data_9HC5
# 
_entry.id   9HC5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9HC5         pdb_00009hc5 10.2210/pdb9hc5/pdb 
WWPDB D_1292143001 ?            ?                   
EMDB  EMD-52037    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HC5 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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        'Structure of Tulane virus' 
_pdbx_database_related.db_id          EMD-52037 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.bhella@glasgow.ac.uk 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Bhella 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2096-8310 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bhella, D.'   1 0000-0003-2096-8310 
'Conley, M.J.' 2 0000-0002-3457-1149 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Viruses 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1999-4915 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Conformational Flexibility in Capsids Encoded by the Caliciviridae .' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/v16121835 
_citation.pdbx_database_id_PubMed   39772145 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lewis, C.B.'   1 ? 
primary 'Sherry, L.'    2 ? 
primary 'Conley, M.J.'  3 ? 
primary 'Nakashima, M.' 4 ? 
primary 'Akbar, S.'     5 ? 
primary 'Govindan, N.'  6 ? 
primary 'Hosie, M.J.'   7 ? 
primary 'Bhella, D.'    8 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Capsid protein' 
_entity.formula_weight             57890.055 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MENSKTEQVTGATGITQSTVTAPLPEAVSSLSLAPTVNALDPWVYLNQTEVPGGTFTVSSATQPGSVLLELEISPELNLY
TSHLFRMYAGWSGGFSLKLLVAGNAFSAGKLIAAIIPPNIEVPNSAYLLTGFPHEILDFRTADSMEIIAPDIKNIDYHFR
GDKLGKLVVMVYSPLRSTSADFEIEIKLTSAPLPDFKFTMLVPPIQNNALPIWSIPQAPPYSMVNPRSPLTPVVELYINS
SYATCNHQLGRYTIYQGAIGNSTFNPSGAWTATCTAEAGSVTGNPNWRYALLDLPDNPTFDPTLPPVPRGFCDWGSGVKS
GNKQHLVCFTGKKFAGGFQDVDAHMWDYGDNETVGLDNTYQRTIYISDPSLEKDAQYLVIPMGVSGAANDDTVQVAPNCY
GSWDYAPTVAPPLGEQFVWFRSQLPASKTTTTSGVNSVPVNVNALMSPDLIRSAYASGFPLGKVALLDYVLFGGSVVRQF
KLYPEGYMTANTTGSNTGFIIPADGYFRFNSWVSPSFMISSVVDLNLQTAVVFR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MENSKTEQVTGATGITQSTVTAPLPEAVSSLSLAPTVNALDPWVYLNQTEVPGGTFTVSSATQPGSVLLELEISPELNLY
TSHLFRMYAGWSGGFSLKLLVAGNAFSAGKLIAAIIPPNIEVPNSAYLLTGFPHEILDFRTADSMEIIAPDIKNIDYHFR
GDKLGKLVVMVYSPLRSTSADFEIEIKLTSAPLPDFKFTMLVPPIQNNALPIWSIPQAPPYSMVNPRSPLTPVVELYINS
SYATCNHQLGRYTIYQGAIGNSTFNPSGAWTATCTAEAGSVTGNPNWRYALLDLPDNPTFDPTLPPVPRGFCDWGSGVKS
GNKQHLVCFTGKKFAGGFQDVDAHMWDYGDNETVGLDNTYQRTIYISDPSLEKDAQYLVIPMGVSGAANDDTVQVAPNCY
GSWDYAPTVAPPLGEQFVWFRSQLPASKTTTTSGVNSVPVNVNALMSPDLIRSAYASGFPLGKVALLDYVLFGGSVVRQF
KLYPEGYMTANTTGSNTGFIIPADGYFRFNSWVSPSFMISSVVDLNLQTAVVFR
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   ASN n 
1 4   SER n 
1 5   LYS n 
1 6   THR n 
1 7   GLU n 
1 8   GLN n 
1 9   VAL n 
1 10  THR n 
1 11  GLY n 
1 12  ALA n 
1 13  THR n 
1 14  GLY n 
1 15  ILE n 
1 16  THR n 
1 17  GLN n 
1 18  SER n 
1 19  THR n 
1 20  VAL n 
1 21  THR n 
1 22  ALA n 
1 23  PRO n 
1 24  LEU n 
1 25  PRO n 
1 26  GLU n 
1 27  ALA n 
1 28  VAL n 
1 29  SER n 
1 30  SER n 
1 31  LEU n 
1 32  SER n 
1 33  LEU n 
1 34  ALA n 
1 35  PRO n 
1 36  THR n 
1 37  VAL n 
1 38  ASN n 
1 39  ALA n 
1 40  LEU n 
1 41  ASP n 
1 42  PRO n 
1 43  TRP n 
1 44  VAL n 
1 45  TYR n 
1 46  LEU n 
1 47  ASN n 
1 48  GLN n 
1 49  THR n 
1 50  GLU n 
1 51  VAL n 
1 52  PRO n 
1 53  GLY n 
1 54  GLY n 
1 55  THR n 
1 56  PHE n 
1 57  THR n 
1 58  VAL n 
1 59  SER n 
1 60  SER n 
1 61  ALA n 
1 62  THR n 
1 63  GLN n 
1 64  PRO n 
1 65  GLY n 
1 66  SER n 
1 67  VAL n 
1 68  LEU n 
1 69  LEU n 
1 70  GLU n 
1 71  LEU n 
1 72  GLU n 
1 73  ILE n 
1 74  SER n 
1 75  PRO n 
1 76  GLU n 
1 77  LEU n 
1 78  ASN n 
1 79  LEU n 
1 80  TYR n 
1 81  THR n 
1 82  SER n 
1 83  HIS n 
1 84  LEU n 
1 85  PHE n 
1 86  ARG n 
1 87  MET n 
1 88  TYR n 
1 89  ALA n 
1 90  GLY n 
1 91  TRP n 
1 92  SER n 
1 93  GLY n 
1 94  GLY n 
1 95  PHE n 
1 96  SER n 
1 97  LEU n 
1 98  LYS n 
1 99  LEU n 
1 100 LEU n 
1 101 VAL n 
1 102 ALA n 
1 103 GLY n 
1 104 ASN n 
1 105 ALA n 
1 106 PHE n 
1 107 SER n 
1 108 ALA n 
1 109 GLY n 
1 110 LYS n 
1 111 LEU n 
1 112 ILE n 
1 113 ALA n 
1 114 ALA n 
1 115 ILE n 
1 116 ILE n 
1 117 PRO n 
1 118 PRO n 
1 119 ASN n 
1 120 ILE n 
1 121 GLU n 
1 122 VAL n 
1 123 PRO n 
1 124 ASN n 
1 125 SER n 
1 126 ALA n 
1 127 TYR n 
1 128 LEU n 
1 129 LEU n 
1 130 THR n 
1 131 GLY n 
1 132 PHE n 
1 133 PRO n 
1 134 HIS n 
1 135 GLU n 
1 136 ILE n 
1 137 LEU n 
1 138 ASP n 
1 139 PHE n 
1 140 ARG n 
1 141 THR n 
1 142 ALA n 
1 143 ASP n 
1 144 SER n 
1 145 MET n 
1 146 GLU n 
1 147 ILE n 
1 148 ILE n 
1 149 ALA n 
1 150 PRO n 
1 151 ASP n 
1 152 ILE n 
1 153 LYS n 
1 154 ASN n 
1 155 ILE n 
1 156 ASP n 
1 157 TYR n 
1 158 HIS n 
1 159 PHE n 
1 160 ARG n 
1 161 GLY n 
1 162 ASP n 
1 163 LYS n 
1 164 LEU n 
1 165 GLY n 
1 166 LYS n 
1 167 LEU n 
1 168 VAL n 
1 169 VAL n 
1 170 MET n 
1 171 VAL n 
1 172 TYR n 
1 173 SER n 
1 174 PRO n 
1 175 LEU n 
1 176 ARG n 
1 177 SER n 
1 178 THR n 
1 179 SER n 
1 180 ALA n 
1 181 ASP n 
1 182 PHE n 
1 183 GLU n 
1 184 ILE n 
1 185 GLU n 
1 186 ILE n 
1 187 LYS n 
1 188 LEU n 
1 189 THR n 
1 190 SER n 
1 191 ALA n 
1 192 PRO n 
1 193 LEU n 
1 194 PRO n 
1 195 ASP n 
1 196 PHE n 
1 197 LYS n 
1 198 PHE n 
1 199 THR n 
1 200 MET n 
1 201 LEU n 
1 202 VAL n 
1 203 PRO n 
1 204 PRO n 
1 205 ILE n 
1 206 GLN n 
1 207 ASN n 
1 208 ASN n 
1 209 ALA n 
1 210 LEU n 
1 211 PRO n 
1 212 ILE n 
1 213 TRP n 
1 214 SER n 
1 215 ILE n 
1 216 PRO n 
1 217 GLN n 
1 218 ALA n 
1 219 PRO n 
1 220 PRO n 
1 221 TYR n 
1 222 SER n 
1 223 MET n 
1 224 VAL n 
1 225 ASN n 
1 226 PRO n 
1 227 ARG n 
1 228 SER n 
1 229 PRO n 
1 230 LEU n 
1 231 THR n 
1 232 PRO n 
1 233 VAL n 
1 234 VAL n 
1 235 GLU n 
1 236 LEU n 
1 237 TYR n 
1 238 ILE n 
1 239 ASN n 
1 240 SER n 
1 241 SER n 
1 242 TYR n 
1 243 ALA n 
1 244 THR n 
1 245 CYS n 
1 246 ASN n 
1 247 HIS n 
1 248 GLN n 
1 249 LEU n 
1 250 GLY n 
1 251 ARG n 
1 252 TYR n 
1 253 THR n 
1 254 ILE n 
1 255 TYR n 
1 256 GLN n 
1 257 GLY n 
1 258 ALA n 
1 259 ILE n 
1 260 GLY n 
1 261 ASN n 
1 262 SER n 
1 263 THR n 
1 264 PHE n 
1 265 ASN n 
1 266 PRO n 
1 267 SER n 
1 268 GLY n 
1 269 ALA n 
1 270 TRP n 
1 271 THR n 
1 272 ALA n 
1 273 THR n 
1 274 CYS n 
1 275 THR n 
1 276 ALA n 
1 277 GLU n 
1 278 ALA n 
1 279 GLY n 
1 280 SER n 
1 281 VAL n 
1 282 THR n 
1 283 GLY n 
1 284 ASN n 
1 285 PRO n 
1 286 ASN n 
1 287 TRP n 
1 288 ARG n 
1 289 TYR n 
1 290 ALA n 
1 291 LEU n 
1 292 LEU n 
1 293 ASP n 
1 294 LEU n 
1 295 PRO n 
1 296 ASP n 
1 297 ASN n 
1 298 PRO n 
1 299 THR n 
1 300 PHE n 
1 301 ASP n 
1 302 PRO n 
1 303 THR n 
1 304 LEU n 
1 305 PRO n 
1 306 PRO n 
1 307 VAL n 
1 308 PRO n 
1 309 ARG n 
1 310 GLY n 
1 311 PHE n 
1 312 CYS n 
1 313 ASP n 
1 314 TRP n 
1 315 GLY n 
1 316 SER n 
1 317 GLY n 
1 318 VAL n 
1 319 LYS n 
1 320 SER n 
1 321 GLY n 
1 322 ASN n 
1 323 LYS n 
1 324 GLN n 
1 325 HIS n 
1 326 LEU n 
1 327 VAL n 
1 328 CYS n 
1 329 PHE n 
1 330 THR n 
1 331 GLY n 
1 332 LYS n 
1 333 LYS n 
1 334 PHE n 
1 335 ALA n 
1 336 GLY n 
1 337 GLY n 
1 338 PHE n 
1 339 GLN n 
1 340 ASP n 
1 341 VAL n 
1 342 ASP n 
1 343 ALA n 
1 344 HIS n 
1 345 MET n 
1 346 TRP n 
1 347 ASP n 
1 348 TYR n 
1 349 GLY n 
1 350 ASP n 
1 351 ASN n 
1 352 GLU n 
1 353 THR n 
1 354 VAL n 
1 355 GLY n 
1 356 LEU n 
1 357 ASP n 
1 358 ASN n 
1 359 THR n 
1 360 TYR n 
1 361 GLN n 
1 362 ARG n 
1 363 THR n 
1 364 ILE n 
1 365 TYR n 
1 366 ILE n 
1 367 SER n 
1 368 ASP n 
1 369 PRO n 
1 370 SER n 
1 371 LEU n 
1 372 GLU n 
1 373 LYS n 
1 374 ASP n 
1 375 ALA n 
1 376 GLN n 
1 377 TYR n 
1 378 LEU n 
1 379 VAL n 
1 380 ILE n 
1 381 PRO n 
1 382 MET n 
1 383 GLY n 
1 384 VAL n 
1 385 SER n 
1 386 GLY n 
1 387 ALA n 
1 388 ALA n 
1 389 ASN n 
1 390 ASP n 
1 391 ASP n 
1 392 THR n 
1 393 VAL n 
1 394 GLN n 
1 395 VAL n 
1 396 ALA n 
1 397 PRO n 
1 398 ASN n 
1 399 CYS n 
1 400 TYR n 
1 401 GLY n 
1 402 SER n 
1 403 TRP n 
1 404 ASP n 
1 405 TYR n 
1 406 ALA n 
1 407 PRO n 
1 408 THR n 
1 409 VAL n 
1 410 ALA n 
1 411 PRO n 
1 412 PRO n 
1 413 LEU n 
1 414 GLY n 
1 415 GLU n 
1 416 GLN n 
1 417 PHE n 
1 418 VAL n 
1 419 TRP n 
1 420 PHE n 
1 421 ARG n 
1 422 SER n 
1 423 GLN n 
1 424 LEU n 
1 425 PRO n 
1 426 ALA n 
1 427 SER n 
1 428 LYS n 
1 429 THR n 
1 430 THR n 
1 431 THR n 
1 432 THR n 
1 433 SER n 
1 434 GLY n 
1 435 VAL n 
1 436 ASN n 
1 437 SER n 
1 438 VAL n 
1 439 PRO n 
1 440 VAL n 
1 441 ASN n 
1 442 VAL n 
1 443 ASN n 
1 444 ALA n 
1 445 LEU n 
1 446 MET n 
1 447 SER n 
1 448 PRO n 
1 449 ASP n 
1 450 LEU n 
1 451 ILE n 
1 452 ARG n 
1 453 SER n 
1 454 ALA n 
1 455 TYR n 
1 456 ALA n 
1 457 SER n 
1 458 GLY n 
1 459 PHE n 
1 460 PRO n 
1 461 LEU n 
1 462 GLY n 
1 463 LYS n 
1 464 VAL n 
1 465 ALA n 
1 466 LEU n 
1 467 LEU n 
1 468 ASP n 
1 469 TYR n 
1 470 VAL n 
1 471 LEU n 
1 472 PHE n 
1 473 GLY n 
1 474 GLY n 
1 475 SER n 
1 476 VAL n 
1 477 VAL n 
1 478 ARG n 
1 479 GLN n 
1 480 PHE n 
1 481 LYS n 
1 482 LEU n 
1 483 TYR n 
1 484 PRO n 
1 485 GLU n 
1 486 GLY n 
1 487 TYR n 
1 488 MET n 
1 489 THR n 
1 490 ALA n 
1 491 ASN n 
1 492 THR n 
1 493 THR n 
1 494 GLY n 
1 495 SER n 
1 496 ASN n 
1 497 THR n 
1 498 GLY n 
1 499 PHE n 
1 500 ILE n 
1 501 ILE n 
1 502 PRO n 
1 503 ALA n 
1 504 ASP n 
1 505 GLY n 
1 506 TYR n 
1 507 PHE n 
1 508 ARG n 
1 509 PHE n 
1 510 ASN n 
1 511 SER n 
1 512 TRP n 
1 513 VAL n 
1 514 SER n 
1 515 PRO n 
1 516 SER n 
1 517 PHE n 
1 518 MET n 
1 519 ILE n 
1 520 SER n 
1 521 SER n 
1 522 VAL n 
1 523 VAL n 
1 524 ASP n 
1 525 LEU n 
1 526 ASN n 
1 527 LEU n 
1 528 GLN n 
1 529 THR n 
1 530 ALA n 
1 531 VAL n 
1 532 VAL n 
1 533 PHE n 
1 534 ARG 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                   534 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Tulane virus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     512169 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            LLC-MK2 
_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      'Macaca mulatta' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9544 
_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            LLC-MK2 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 epithelial 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   GLN 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  THR 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  ILE 15  15  ?   ?   ?   A . n 
A 1 16  THR 16  16  ?   ?   ?   A . n 
A 1 17  GLN 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  PRO 23  23  23  PRO PRO A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  PRO 25  25  25  PRO PRO A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  PRO 42  42  42  PRO PRO A . n 
A 1 43  TRP 43  43  43  TRP TRP A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  MET 87  87  87  MET MET A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  TRP 91  91  91  TRP TRP A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PHE 106 106 106 PHE PHE A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 PRO 118 118 118 PRO PRO A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 MET 145 145 145 MET MET A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 ARG 160 160 160 ARG ARG A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 MET 170 170 170 MET MET A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 TYR 172 172 172 TYR TYR A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 THR 178 178 ?   ?   ?   A . n 
A 1 179 SER 179 179 ?   ?   ?   A . n 
A 1 180 ALA 180 180 ?   ?   ?   A . n 
A 1 181 ASP 181 181 ?   ?   ?   A . n 
A 1 182 PHE 182 182 182 PHE PHE A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 MET 200 200 200 MET MET A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 GLN 206 206 206 GLN GLN A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 MET 223 223 223 MET MET A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 ARG 227 227 227 ARG ARG A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 ASN 239 239 239 ASN ASN 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 TYR 242 242 242 TYR TYR A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 CYS 245 245 245 CYS CYS A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 HIS 247 247 247 HIS HIS A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 TYR 255 255 255 TYR TYR A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 ASN 261 261 261 ASN ASN A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 PHE 264 264 264 PHE PHE A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 TRP 270 270 270 TRP TRP A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 CYS 274 274 274 CYS CYS A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ASN 284 284 284 ASN ASN A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 TRP 287 287 287 TRP TRP A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 ASP 293 293 293 ASP ASP A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 PRO 306 306 306 PRO PRO A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 PRO 308 308 308 PRO PRO A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 PHE 311 311 311 PHE PHE A . n 
A 1 312 CYS 312 312 312 CYS CYS A . n 
A 1 313 ASP 313 313 313 ASP ASP A . n 
A 1 314 TRP 314 314 314 TRP TRP A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 LYS 319 319 319 LYS LYS A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 ASN 322 322 322 ASN ASN A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 GLN 324 324 324 GLN GLN A . n 
A 1 325 HIS 325 325 325 HIS HIS A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 PHE 329 329 329 PHE PHE A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 HIS 344 344 344 HIS HIS A . n 
A 1 345 MET 345 345 345 MET MET A . n 
A 1 346 TRP 346 346 346 TRP TRP A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 ASN 351 351 351 ASN ASN A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 GLY 355 355 355 GLY GLY 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 ASN 358 358 358 ASN ASN A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 TYR 360 360 360 TYR TYR A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 ARG 362 362 362 ARG ARG A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 TYR 365 365 365 TYR TYR A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 ASP 374 374 374 ASP ASP A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 GLN 376 376 376 GLN GLN A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 PRO 381 381 381 PRO PRO A . n 
A 1 382 MET 382 382 382 MET MET A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 ASN 389 389 389 ASN ASN A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 ASP 391 391 391 ASP ASP A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 GLN 394 394 394 GLN GLN A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 ASN 398 398 398 ASN ASN A . n 
A 1 399 CYS 399 399 399 CYS CYS A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 TRP 403 403 403 TRP TRP A . n 
A 1 404 ASP 404 404 404 ASP ASP A . n 
A 1 405 TYR 405 405 405 TYR TYR A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 PRO 407 407 407 PRO PRO A . n 
A 1 408 THR 408 408 408 THR THR A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 PRO 411 411 411 PRO PRO A . n 
A 1 412 PRO 412 412 412 PRO PRO A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 GLY 414 414 414 GLY GLY A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 GLN 416 416 416 GLN GLN A . n 
A 1 417 PHE 417 417 417 PHE PHE A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 TRP 419 419 419 TRP TRP A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 ARG 421 421 421 ARG ARG A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 GLN 423 423 423 GLN GLN A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 PRO 425 425 425 PRO PRO A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 SER 427 427 427 SER SER A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 THR 429 429 429 THR THR A . n 
A 1 430 THR 430 430 ?   ?   ?   A . n 
A 1 431 THR 431 431 ?   ?   ?   A . n 
A 1 432 THR 432 432 ?   ?   ?   A . n 
A 1 433 SER 433 433 ?   ?   ?   A . n 
A 1 434 GLY 434 434 ?   ?   ?   A . n 
A 1 435 VAL 435 435 435 VAL VAL A . n 
A 1 436 ASN 436 436 436 ASN ASN A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 PRO 439 439 439 PRO PRO A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 ASN 441 441 441 ASN ASN A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 MET 446 446 446 MET MET A . n 
A 1 447 SER 447 447 447 SER SER A . n 
A 1 448 PRO 448 448 448 PRO PRO A . n 
A 1 449 ASP 449 449 449 ASP ASP A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 ILE 451 451 451 ILE ILE A . n 
A 1 452 ARG 452 452 452 ARG ARG A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 ALA 454 454 454 ALA ALA A . n 
A 1 455 TYR 455 455 455 TYR TYR A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 SER 457 457 457 SER SER A . n 
A 1 458 GLY 458 458 458 GLY GLY A . n 
A 1 459 PHE 459 459 459 PHE PHE A . n 
A 1 460 PRO 460 460 460 PRO PRO A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 GLY 462 462 462 GLY GLY A . n 
A 1 463 LYS 463 463 463 LYS LYS A . n 
A 1 464 VAL 464 464 464 VAL VAL A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 LEU 466 466 466 LEU LEU A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ASP 468 468 468 ASP ASP A . n 
A 1 469 TYR 469 469 469 TYR TYR A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 PHE 472 472 472 PHE PHE A . n 
A 1 473 GLY 473 473 473 GLY GLY A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 SER 475 475 475 SER SER A . n 
A 1 476 VAL 476 476 476 VAL VAL A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 ARG 478 478 478 ARG ARG A . n 
A 1 479 GLN 479 479 479 GLN GLN A . n 
A 1 480 PHE 480 480 480 PHE PHE A . n 
A 1 481 LYS 481 481 481 LYS LYS A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 TYR 483 483 483 TYR TYR A . n 
A 1 484 PRO 484 484 484 PRO PRO A . n 
A 1 485 GLU 485 485 485 GLU GLU A . n 
A 1 486 GLY 486 486 486 GLY GLY A . n 
A 1 487 TYR 487 487 487 TYR TYR A . n 
A 1 488 MET 488 488 488 MET MET A . n 
A 1 489 THR 489 489 489 THR THR A . n 
A 1 490 ALA 490 490 490 ALA ALA A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 THR 492 492 492 THR THR A . n 
A 1 493 THR 493 493 493 THR THR A . n 
A 1 494 GLY 494 494 494 GLY GLY A . n 
A 1 495 SER 495 495 495 SER SER A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 THR 497 497 497 THR THR A . n 
A 1 498 GLY 498 498 498 GLY GLY A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 ILE 500 500 500 ILE ILE A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 PRO 502 502 502 PRO PRO A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 ASP 504 504 504 ASP ASP A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 TYR 506 506 506 TYR TYR A . n 
A 1 507 PHE 507 507 507 PHE PHE A . n 
A 1 508 ARG 508 508 508 ARG ARG A . n 
A 1 509 PHE 509 509 509 PHE PHE A . n 
A 1 510 ASN 510 510 510 ASN ASN A . n 
A 1 511 SER 511 511 511 SER SER A . n 
A 1 512 TRP 512 512 512 TRP TRP A . n 
A 1 513 VAL 513 513 513 VAL VAL A . n 
A 1 514 SER 514 514 514 SER SER A . n 
A 1 515 PRO 515 515 515 PRO PRO A . n 
A 1 516 SER 516 516 516 SER SER A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 ILE 519 519 519 ILE ILE A . n 
A 1 520 SER 520 520 520 SER SER A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 VAL 523 523 523 VAL VAL A . n 
A 1 524 ASP 524 524 524 ASP ASP A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 ASN 526 526 526 ASN ASN A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 GLN 528 528 ?   ?   ?   A . n 
A 1 529 THR 529 529 ?   ?   ?   A . n 
A 1 530 ALA 530 530 ?   ?   ?   A . n 
A 1 531 VAL 531 531 ?   ?   ?   A . n 
A 1 532 VAL 532 532 ?   ?   ?   A . n 
A 1 533 PHE 533 533 ?   ?   ?   A . n 
A 1 534 ARG 534 534 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   ASN 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   LYS 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   GLN 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  ALA 12  12  ?   ?   ?   B . n 
B 1 13  THR 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  ILE 15  15  ?   ?   ?   B . n 
B 1 16  THR 16  16  ?   ?   ?   B . n 
B 1 17  GLN 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  THR 21  21  21  THR THR B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  PRO 23  23  23  PRO PRO B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  PRO 25  25  25  PRO PRO B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  ALA 27  27  27  ALA ALA B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  SER 29  29  29  SER SER B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  PRO 35  35  35  PRO PRO B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  PRO 42  42  42  PRO PRO B . n 
B 1 43  TRP 43  43  43  TRP TRP B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  ASN 47  47  47  ASN ASN B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  GLU 50  50  50  GLU GLU B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  THR 55  55  55  THR THR B . n 
B 1 56  PHE 56  56  56  PHE PHE B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  VAL 58  58  58  VAL VAL B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  SER 60  60  60  SER SER B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  GLN 63  63  63  GLN GLN B . n 
B 1 64  PRO 64  64  64  PRO PRO B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  LEU 69  69  69  LEU LEU B . n 
B 1 70  GLU 70  70  70  GLU GLU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  GLU 72  72  72  GLU GLU B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  PRO 75  75  75  PRO PRO B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  THR 81  81  81  THR THR B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  MET 87  87  87  MET MET B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  ALA 89  89  89  ALA ALA B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  TRP 91  91  91  TRP TRP B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  LYS 98  98  98  LYS LYS B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLY 103 103 103 GLY GLY B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PHE 106 106 106 PHE PHE B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 ILE 115 115 115 ILE ILE B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 PRO 118 118 118 PRO PRO B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 ILE 120 120 120 ILE ILE B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 TYR 127 127 127 TYR TYR B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 PHE 132 132 132 PHE PHE B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 HIS 134 134 134 HIS HIS B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 ARG 140 140 140 ARG ARG B . n 
B 1 141 THR 141 141 141 THR THR B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 MET 145 145 145 MET MET B . n 
B 1 146 GLU 146 146 146 GLU GLU B . n 
B 1 147 ILE 147 147 147 ILE ILE B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 ASP 151 151 151 ASP ASP B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 TYR 157 157 157 TYR TYR B . n 
B 1 158 HIS 158 158 158 HIS HIS B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 ARG 160 160 160 ARG ARG B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 LYS 163 163 163 LYS LYS B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 GLY 165 165 165 GLY GLY B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 MET 170 170 170 MET MET B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 TYR 172 172 172 TYR TYR B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 PRO 174 174 174 PRO PRO B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 THR 178 178 178 THR THR B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 PHE 182 182 182 PHE PHE B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 THR 189 189 189 THR THR B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 PRO 194 194 194 PRO PRO B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 MET 200 200 200 MET MET B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 GLN 206 206 206 GLN GLN B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 ASN 208 208 208 ASN ASN B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 PRO 211 211 211 PRO PRO B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 TYR 221 221 221 TYR TYR B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 MET 223 223 223 MET MET B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 ASN 225 225 225 ASN ASN B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 ARG 227 227 227 ARG ARG B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 THR 231 231 231 THR THR B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 VAL 233 233 233 VAL VAL B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 GLU 235 235 235 GLU GLU B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 TYR 237 237 237 TYR TYR B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 ASN 239 239 239 ASN ASN 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 TYR 242 242 242 TYR TYR B . n 
B 1 243 ALA 243 243 243 ALA ALA B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 CYS 245 245 245 CYS CYS B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 HIS 247 247 247 HIS HIS B . n 
B 1 248 GLN 248 248 248 GLN GLN B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 TYR 252 252 252 TYR TYR B . n 
B 1 253 THR 253 253 253 THR THR B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 TYR 255 255 255 TYR TYR B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 ASN 261 261 261 ASN ASN B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 PHE 264 264 264 PHE PHE B . n 
B 1 265 ASN 265 265 265 ASN ASN B . n 
B 1 266 PRO 266 266 266 PRO PRO B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 TRP 270 270 270 TRP TRP B . n 
B 1 271 THR 271 271 271 THR THR B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 THR 273 273 273 THR THR B . n 
B 1 274 CYS 274 274 274 CYS CYS B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 VAL 281 281 281 VAL VAL B . n 
B 1 282 THR 282 282 282 THR THR B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ASN 284 284 284 ASN ASN B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 ASN 286 286 286 ASN ASN B . n 
B 1 287 TRP 287 287 287 TRP TRP B . n 
B 1 288 ARG 288 288 288 ARG ARG B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 ASP 293 293 293 ASP ASP B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 PRO 295 295 295 PRO PRO B . n 
B 1 296 ASP 296 296 296 ASP ASP B . n 
B 1 297 ASN 297 297 297 ASN ASN B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 THR 299 299 299 THR THR B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 ASP 301 301 301 ASP ASP B . n 
B 1 302 PRO 302 302 302 PRO PRO B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 PRO 306 306 306 PRO PRO B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 PRO 308 308 308 PRO PRO B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 GLY 310 310 310 GLY GLY B . n 
B 1 311 PHE 311 311 311 PHE PHE B . n 
B 1 312 CYS 312 312 312 CYS CYS B . n 
B 1 313 ASP 313 313 313 ASP ASP B . n 
B 1 314 TRP 314 314 314 TRP TRP B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 VAL 318 318 318 VAL VAL B . n 
B 1 319 LYS 319 319 319 LYS LYS B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 ASN 322 322 322 ASN ASN B . n 
B 1 323 LYS 323 323 323 LYS LYS B . n 
B 1 324 GLN 324 324 324 GLN GLN B . n 
B 1 325 HIS 325 325 325 HIS HIS B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 PHE 329 329 329 PHE PHE B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 LYS 332 332 332 LYS LYS B . n 
B 1 333 LYS 333 333 333 LYS LYS B . n 
B 1 334 PHE 334 334 334 PHE PHE B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 GLY 336 336 336 GLY GLY B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 ASP 342 342 342 ASP ASP B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 HIS 344 344 344 HIS HIS B . n 
B 1 345 MET 345 345 345 MET MET B . n 
B 1 346 TRP 346 346 346 TRP TRP B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 TYR 348 348 348 TYR TYR B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 ASP 350 350 350 ASP ASP B . n 
B 1 351 ASN 351 351 351 ASN ASN B . n 
B 1 352 GLU 352 352 352 GLU GLU B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 GLY 355 355 355 GLY GLY 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 ASN 358 358 358 ASN ASN B . n 
B 1 359 THR 359 359 359 THR THR B . n 
B 1 360 TYR 360 360 360 TYR TYR B . n 
B 1 361 GLN 361 361 361 GLN GLN B . n 
B 1 362 ARG 362 362 362 ARG ARG B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 TYR 365 365 365 TYR TYR B . n 
B 1 366 ILE 366 366 366 ILE ILE B . n 
B 1 367 SER 367 367 367 SER SER B . n 
B 1 368 ASP 368 368 368 ASP ASP B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 LEU 371 371 371 LEU LEU B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 LYS 373 373 373 LYS LYS B . n 
B 1 374 ASP 374 374 374 ASP ASP B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 GLN 376 376 376 GLN GLN B . n 
B 1 377 TYR 377 377 377 TYR TYR B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 ILE 380 380 380 ILE ILE B . n 
B 1 381 PRO 381 381 381 PRO PRO B . n 
B 1 382 MET 382 382 382 MET MET B . n 
B 1 383 GLY 383 383 383 GLY GLY B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 ALA 387 387 387 ALA ALA B . n 
B 1 388 ALA 388 388 388 ALA ALA B . n 
B 1 389 ASN 389 389 389 ASN ASN B . n 
B 1 390 ASP 390 390 390 ASP ASP B . n 
B 1 391 ASP 391 391 391 ASP ASP B . n 
B 1 392 THR 392 392 392 THR THR B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 GLN 394 394 394 GLN GLN B . n 
B 1 395 VAL 395 395 395 VAL VAL B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 PRO 397 397 397 PRO PRO B . n 
B 1 398 ASN 398 398 398 ASN ASN B . n 
B 1 399 CYS 399 399 399 CYS CYS B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 TRP 403 403 403 TRP TRP B . n 
B 1 404 ASP 404 404 404 ASP ASP B . n 
B 1 405 TYR 405 405 405 TYR TYR B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 PRO 407 407 407 PRO PRO B . n 
B 1 408 THR 408 408 408 THR THR B . n 
B 1 409 VAL 409 409 409 VAL VAL B . n 
B 1 410 ALA 410 410 410 ALA ALA B . n 
B 1 411 PRO 411 411 411 PRO PRO B . n 
B 1 412 PRO 412 412 412 PRO PRO B . n 
B 1 413 LEU 413 413 413 LEU LEU B . n 
B 1 414 GLY 414 414 414 GLY GLY B . n 
B 1 415 GLU 415 415 415 GLU GLU B . n 
B 1 416 GLN 416 416 416 GLN GLN B . n 
B 1 417 PHE 417 417 417 PHE PHE B . n 
B 1 418 VAL 418 418 418 VAL VAL B . n 
B 1 419 TRP 419 419 419 TRP TRP B . n 
B 1 420 PHE 420 420 420 PHE PHE B . n 
B 1 421 ARG 421 421 421 ARG ARG B . n 
B 1 422 SER 422 422 422 SER SER B . n 
B 1 423 GLN 423 423 423 GLN GLN B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 PRO 425 425 425 PRO PRO B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 SER 427 427 427 SER SER B . n 
B 1 428 LYS 428 428 428 LYS LYS B . n 
B 1 429 THR 429 429 429 THR THR B . n 
B 1 430 THR 430 430 430 THR THR B . n 
B 1 431 THR 431 431 431 THR THR B . n 
B 1 432 THR 432 432 432 THR THR B . n 
B 1 433 SER 433 433 433 SER SER B . n 
B 1 434 GLY 434 434 434 GLY GLY B . n 
B 1 435 VAL 435 435 435 VAL VAL B . n 
B 1 436 ASN 436 436 436 ASN ASN B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 VAL 438 438 438 VAL VAL B . n 
B 1 439 PRO 439 439 439 PRO PRO B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 ASN 441 441 441 ASN ASN B . n 
B 1 442 VAL 442 442 442 VAL VAL B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 ALA 444 444 444 ALA ALA B . n 
B 1 445 LEU 445 445 445 LEU LEU B . n 
B 1 446 MET 446 446 446 MET MET B . n 
B 1 447 SER 447 447 447 SER SER B . n 
B 1 448 PRO 448 448 448 PRO PRO B . n 
B 1 449 ASP 449 449 449 ASP ASP B . n 
B 1 450 LEU 450 450 450 LEU LEU B . n 
B 1 451 ILE 451 451 451 ILE ILE B . n 
B 1 452 ARG 452 452 452 ARG ARG B . n 
B 1 453 SER 453 453 453 SER SER B . n 
B 1 454 ALA 454 454 454 ALA ALA B . n 
B 1 455 TYR 455 455 455 TYR TYR B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 SER 457 457 457 SER SER B . n 
B 1 458 GLY 458 458 458 GLY GLY B . n 
B 1 459 PHE 459 459 459 PHE PHE B . n 
B 1 460 PRO 460 460 460 PRO PRO B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 GLY 462 462 462 GLY GLY B . n 
B 1 463 LYS 463 463 463 LYS LYS B . n 
B 1 464 VAL 464 464 464 VAL VAL B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 LEU 466 466 466 LEU LEU B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 ASP 468 468 468 ASP ASP B . n 
B 1 469 TYR 469 469 469 TYR TYR B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 LEU 471 471 471 LEU LEU B . n 
B 1 472 PHE 472 472 472 PHE PHE B . n 
B 1 473 GLY 473 473 473 GLY GLY B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 SER 475 475 475 SER SER B . n 
B 1 476 VAL 476 476 476 VAL VAL B . n 
B 1 477 VAL 477 477 477 VAL VAL B . n 
B 1 478 ARG 478 478 478 ARG ARG B . n 
B 1 479 GLN 479 479 479 GLN GLN B . n 
B 1 480 PHE 480 480 480 PHE PHE B . n 
B 1 481 LYS 481 481 481 LYS LYS B . n 
B 1 482 LEU 482 482 482 LEU LEU B . n 
B 1 483 TYR 483 483 483 TYR TYR B . n 
B 1 484 PRO 484 484 484 PRO PRO B . n 
B 1 485 GLU 485 485 485 GLU GLU B . n 
B 1 486 GLY 486 486 486 GLY GLY B . n 
B 1 487 TYR 487 487 487 TYR TYR B . n 
B 1 488 MET 488 488 488 MET MET B . n 
B 1 489 THR 489 489 489 THR THR B . n 
B 1 490 ALA 490 490 490 ALA ALA B . n 
B 1 491 ASN 491 491 491 ASN ASN B . n 
B 1 492 THR 492 492 492 THR THR B . n 
B 1 493 THR 493 493 493 THR THR B . n 
B 1 494 GLY 494 494 494 GLY GLY B . n 
B 1 495 SER 495 495 495 SER SER B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 THR 497 497 497 THR THR B . n 
B 1 498 GLY 498 498 498 GLY GLY B . n 
B 1 499 PHE 499 499 499 PHE PHE B . n 
B 1 500 ILE 500 500 500 ILE ILE B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 PRO 502 502 502 PRO PRO B . n 
B 1 503 ALA 503 503 503 ALA ALA B . n 
B 1 504 ASP 504 504 504 ASP ASP B . n 
B 1 505 GLY 505 505 505 GLY GLY B . n 
B 1 506 TYR 506 506 506 TYR TYR B . n 
B 1 507 PHE 507 507 507 PHE PHE B . n 
B 1 508 ARG 508 508 508 ARG ARG B . n 
B 1 509 PHE 509 509 509 PHE PHE B . n 
B 1 510 ASN 510 510 510 ASN ASN B . n 
B 1 511 SER 511 511 511 SER SER B . n 
B 1 512 TRP 512 512 512 TRP TRP B . n 
B 1 513 VAL 513 513 513 VAL VAL B . n 
B 1 514 SER 514 514 514 SER SER B . n 
B 1 515 PRO 515 515 515 PRO PRO B . n 
B 1 516 SER 516 516 516 SER SER B . n 
B 1 517 PHE 517 517 517 PHE PHE B . n 
B 1 518 MET 518 518 518 MET MET B . n 
B 1 519 ILE 519 519 519 ILE ILE B . n 
B 1 520 SER 520 520 520 SER SER B . n 
B 1 521 SER 521 521 521 SER SER B . n 
B 1 522 VAL 522 522 522 VAL VAL B . n 
B 1 523 VAL 523 523 523 VAL VAL B . n 
B 1 524 ASP 524 524 524 ASP ASP B . n 
B 1 525 LEU 525 525 525 LEU LEU B . n 
B 1 526 ASN 526 526 526 ASN ASN B . n 
B 1 527 LEU 527 527 527 LEU LEU B . n 
B 1 528 GLN 528 528 ?   ?   ?   B . n 
B 1 529 THR 529 529 ?   ?   ?   B . n 
B 1 530 ALA 530 530 ?   ?   ?   B . n 
B 1 531 VAL 531 531 ?   ?   ?   B . n 
B 1 532 VAL 532 532 ?   ?   ?   B . n 
B 1 533 PHE 533 533 ?   ?   ?   B . n 
B 1 534 ARG 534 534 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLU 2   2   2   GLU GLU C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   SER 4   4   4   SER SER C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   GLN 8   8   8   GLN GLN C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  THR 10  10  10  THR THR C . n 
C 1 11  GLY 11  11  11  GLY GLY C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  THR 16  16  16  THR THR C . n 
C 1 17  GLN 17  17  17  GLN GLN C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  THR 21  21  21  THR THR C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  PRO 23  23  23  PRO PRO C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  PRO 25  25  25  PRO PRO C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  ALA 27  27  27  ALA ALA C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  SER 29  29  29  SER SER C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  PRO 35  35  35  PRO PRO C . n 
C 1 36  THR 36  36  36  THR THR C . n 
C 1 37  VAL 37  37  37  VAL VAL C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  PRO 42  42  42  PRO PRO C . n 
C 1 43  TRP 43  43  43  TRP TRP C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  TYR 45  45  45  TYR TYR C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  ASN 47  47  47  ASN ASN C . n 
C 1 48  GLN 48  48  48  GLN GLN C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  GLU 50  50  50  GLU GLU C . n 
C 1 51  VAL 51  51  51  VAL VAL C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  GLY 54  54  54  GLY GLY C . n 
C 1 55  THR 55  55  55  THR THR C . n 
C 1 56  PHE 56  56  56  PHE PHE C . n 
C 1 57  THR 57  57  57  THR THR C . n 
C 1 58  VAL 58  58  58  VAL VAL C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  THR 62  62  62  THR THR C . n 
C 1 63  GLN 63  63  63  GLN GLN C . n 
C 1 64  PRO 64  64  64  PRO PRO C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  LEU 69  69  69  LEU LEU C . n 
C 1 70  GLU 70  70  70  GLU GLU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  GLU 72  72  72  GLU GLU C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  ASN 78  78  78  ASN ASN C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  THR 81  81  81  THR THR C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  MET 87  87  87  MET MET C . n 
C 1 88  TYR 88  88  88  TYR TYR C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  TRP 91  91  91  TRP TRP C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  SER 96  96  96  SER SER C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  LYS 98  98  98  LYS LYS C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 VAL 101 101 101 VAL VAL C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLY 103 103 103 GLY GLY C . n 
C 1 104 ASN 104 104 104 ASN ASN C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PHE 106 106 106 PHE PHE C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 ILE 115 115 115 ILE ILE C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 PRO 118 118 118 PRO PRO C . n 
C 1 119 ASN 119 119 119 ASN ASN C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 SER 125 125 125 SER SER C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 TYR 127 127 127 TYR TYR C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 PHE 132 132 132 PHE PHE C . n 
C 1 133 PRO 133 133 133 PRO PRO C . n 
C 1 134 HIS 134 134 134 HIS HIS C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 ASP 138 138 138 ASP ASP C . n 
C 1 139 PHE 139 139 139 PHE PHE C . n 
C 1 140 ARG 140 140 140 ARG ARG C . n 
C 1 141 THR 141 141 141 THR THR C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 SER 144 144 144 SER SER C . n 
C 1 145 MET 145 145 145 MET MET C . n 
C 1 146 GLU 146 146 146 GLU GLU C . n 
C 1 147 ILE 147 147 147 ILE ILE C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 PRO 150 150 150 PRO PRO C . n 
C 1 151 ASP 151 151 151 ASP ASP C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 HIS 158 158 158 HIS HIS C . n 
C 1 159 PHE 159 159 159 PHE PHE C . n 
C 1 160 ARG 160 160 160 ARG ARG C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 LEU 164 164 164 LEU LEU C . n 
C 1 165 GLY 165 165 165 GLY GLY C . n 
C 1 166 LYS 166 166 166 LYS LYS C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 MET 170 170 170 MET MET C . n 
C 1 171 VAL 171 171 171 VAL VAL C . n 
C 1 172 TYR 172 172 172 TYR TYR C . n 
C 1 173 SER 173 173 173 SER SER C . n 
C 1 174 PRO 174 174 174 PRO PRO C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 ARG 176 176 176 ARG ARG C . n 
C 1 177 SER 177 177 177 SER SER C . n 
C 1 178 THR 178 178 178 THR THR C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 PHE 182 182 182 PHE PHE C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 GLU 185 185 185 GLU GLU C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 LYS 187 187 187 LYS LYS C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 PRO 192 192 192 PRO PRO C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 PRO 194 194 194 PRO PRO C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 MET 200 200 200 MET MET C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 GLN 206 206 206 GLN GLN C . n 
C 1 207 ASN 207 207 207 ASN ASN C . n 
C 1 208 ASN 208 208 208 ASN ASN C . n 
C 1 209 ALA 209 209 209 ALA ALA C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 PRO 211 211 211 PRO PRO C . n 
C 1 212 ILE 212 212 212 ILE ILE C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 ILE 215 215 215 ILE ILE C . n 
C 1 216 PRO 216 216 216 PRO PRO C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 TYR 221 221 221 TYR TYR C . n 
C 1 222 SER 222 222 222 SER SER C . n 
C 1 223 MET 223 223 223 MET MET C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 ASN 225 225 225 ASN ASN C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 ARG 227 227 227 ARG ARG C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 THR 231 231 231 THR THR C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 VAL 233 233 233 VAL VAL C . n 
C 1 234 VAL 234 234 234 VAL VAL C . n 
C 1 235 GLU 235 235 235 GLU GLU C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 TYR 237 237 237 TYR TYR C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 ASN 239 239 239 ASN ASN C . n 
C 1 240 SER 240 240 240 SER SER C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 TYR 242 242 242 TYR TYR C . n 
C 1 243 ALA 243 243 243 ALA ALA C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 CYS 245 245 245 CYS CYS C . n 
C 1 246 ASN 246 246 246 ASN ASN C . n 
C 1 247 HIS 247 247 247 HIS HIS C . n 
C 1 248 GLN 248 248 248 GLN GLN C . n 
C 1 249 LEU 249 249 249 LEU LEU C . n 
C 1 250 GLY 250 250 250 GLY GLY C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 TYR 252 252 252 TYR TYR C . n 
C 1 253 THR 253 253 253 THR THR C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 TYR 255 255 255 TYR TYR C . n 
C 1 256 GLN 256 256 256 GLN GLN C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 ALA 258 258 258 ALA ALA C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 ASN 261 261 261 ASN ASN C . n 
C 1 262 SER 262 262 262 SER SER C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 PHE 264 264 264 PHE PHE C . n 
C 1 265 ASN 265 265 265 ASN ASN C . n 
C 1 266 PRO 266 266 266 PRO PRO C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 TRP 270 270 270 TRP TRP C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 THR 273 273 273 THR THR C . n 
C 1 274 CYS 274 274 274 CYS CYS C . n 
C 1 275 THR 275 275 275 THR THR C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 GLU 277 277 277 GLU GLU C . n 
C 1 278 ALA 278 278 278 ALA ALA C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 VAL 281 281 281 VAL VAL C . n 
C 1 282 THR 282 282 282 THR THR C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 ASN 284 284 284 ASN ASN C . n 
C 1 285 PRO 285 285 285 PRO PRO C . n 
C 1 286 ASN 286 286 286 ASN ASN C . n 
C 1 287 TRP 287 287 287 TRP TRP C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 TYR 289 289 289 TYR TYR C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 LEU 292 292 292 LEU LEU C . n 
C 1 293 ASP 293 293 293 ASP ASP C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 PRO 295 295 295 PRO PRO C . n 
C 1 296 ASP 296 296 296 ASP ASP C . n 
C 1 297 ASN 297 297 297 ASN ASN C . n 
C 1 298 PRO 298 298 298 PRO PRO C . n 
C 1 299 THR 299 299 299 THR THR C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 ASP 301 301 301 ASP ASP C . n 
C 1 302 PRO 302 302 302 PRO PRO C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 LEU 304 304 304 LEU LEU C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 PRO 306 306 306 PRO PRO C . n 
C 1 307 VAL 307 307 307 VAL VAL C . n 
C 1 308 PRO 308 308 308 PRO PRO C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 GLY 310 310 310 GLY GLY C . n 
C 1 311 PHE 311 311 311 PHE PHE C . n 
C 1 312 CYS 312 312 312 CYS CYS C . n 
C 1 313 ASP 313 313 313 ASP ASP C . n 
C 1 314 TRP 314 314 314 TRP TRP C . n 
C 1 315 GLY 315 315 315 GLY GLY C . n 
C 1 316 SER 316 316 316 SER SER C . n 
C 1 317 GLY 317 317 317 GLY GLY C . n 
C 1 318 VAL 318 318 318 VAL VAL C . n 
C 1 319 LYS 319 319 319 LYS LYS C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 ASN 322 322 322 ASN ASN C . n 
C 1 323 LYS 323 323 323 LYS LYS C . n 
C 1 324 GLN 324 324 324 GLN GLN C . n 
C 1 325 HIS 325 325 325 HIS HIS C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 CYS 328 328 328 CYS CYS C . n 
C 1 329 PHE 329 329 329 PHE PHE C . n 
C 1 330 THR 330 330 330 THR THR C . n 
C 1 331 GLY 331 331 331 GLY GLY C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 LYS 333 333 333 LYS LYS C . n 
C 1 334 PHE 334 334 334 PHE PHE C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 GLY 336 336 336 GLY GLY C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 PHE 338 338 338 PHE PHE C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 VAL 341 341 341 VAL VAL C . n 
C 1 342 ASP 342 342 342 ASP ASP C . n 
C 1 343 ALA 343 343 343 ALA ALA C . n 
C 1 344 HIS 344 344 344 HIS HIS C . n 
C 1 345 MET 345 345 345 MET MET C . n 
C 1 346 TRP 346 346 346 TRP TRP C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 TYR 348 348 348 TYR TYR C . n 
C 1 349 GLY 349 349 349 GLY GLY C . n 
C 1 350 ASP 350 350 350 ASP ASP C . n 
C 1 351 ASN 351 351 351 ASN ASN C . n 
C 1 352 GLU 352 352 352 GLU GLU C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 GLY 355 355 355 GLY GLY C . n 
C 1 356 LEU 356 356 356 LEU LEU C . n 
C 1 357 ASP 357 357 357 ASP ASP C . n 
C 1 358 ASN 358 358 358 ASN ASN C . n 
C 1 359 THR 359 359 359 THR THR C . n 
C 1 360 TYR 360 360 360 TYR TYR C . n 
C 1 361 GLN 361 361 361 GLN GLN C . n 
C 1 362 ARG 362 362 362 ARG ARG C . n 
C 1 363 THR 363 363 363 THR THR C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 TYR 365 365 365 TYR TYR C . n 
C 1 366 ILE 366 366 366 ILE ILE C . n 
C 1 367 SER 367 367 367 SER SER C . n 
C 1 368 ASP 368 368 368 ASP ASP C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 SER 370 370 370 SER SER C . n 
C 1 371 LEU 371 371 371 LEU LEU C . n 
C 1 372 GLU 372 372 372 GLU GLU C . n 
C 1 373 LYS 373 373 373 LYS LYS C . n 
C 1 374 ASP 374 374 374 ASP ASP C . n 
C 1 375 ALA 375 375 375 ALA ALA C . n 
C 1 376 GLN 376 376 376 GLN GLN C . n 
C 1 377 TYR 377 377 377 TYR TYR C . n 
C 1 378 LEU 378 378 378 LEU LEU C . n 
C 1 379 VAL 379 379 379 VAL VAL C . n 
C 1 380 ILE 380 380 380 ILE ILE C . n 
C 1 381 PRO 381 381 381 PRO PRO C . n 
C 1 382 MET 382 382 382 MET MET C . n 
C 1 383 GLY 383 383 383 GLY GLY C . n 
C 1 384 VAL 384 384 384 VAL VAL C . n 
C 1 385 SER 385 385 385 SER SER C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
C 1 387 ALA 387 387 387 ALA ALA C . n 
C 1 388 ALA 388 388 388 ALA ALA C . n 
C 1 389 ASN 389 389 389 ASN ASN C . n 
C 1 390 ASP 390 390 390 ASP ASP C . n 
C 1 391 ASP 391 391 391 ASP ASP C . n 
C 1 392 THR 392 392 392 THR THR C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 GLN 394 394 394 GLN GLN C . n 
C 1 395 VAL 395 395 395 VAL VAL C . n 
C 1 396 ALA 396 396 396 ALA ALA C . n 
C 1 397 PRO 397 397 397 PRO PRO C . n 
C 1 398 ASN 398 398 398 ASN ASN C . n 
C 1 399 CYS 399 399 399 CYS CYS C . n 
C 1 400 TYR 400 400 400 TYR TYR C . n 
C 1 401 GLY 401 401 401 GLY GLY C . n 
C 1 402 SER 402 402 402 SER SER C . n 
C 1 403 TRP 403 403 403 TRP TRP C . n 
C 1 404 ASP 404 404 404 ASP ASP C . n 
C 1 405 TYR 405 405 405 TYR TYR C . n 
C 1 406 ALA 406 406 406 ALA ALA C . n 
C 1 407 PRO 407 407 407 PRO PRO C . n 
C 1 408 THR 408 408 408 THR THR C . n 
C 1 409 VAL 409 409 409 VAL VAL C . n 
C 1 410 ALA 410 410 410 ALA ALA C . n 
C 1 411 PRO 411 411 411 PRO PRO C . n 
C 1 412 PRO 412 412 412 PRO PRO C . n 
C 1 413 LEU 413 413 413 LEU LEU C . n 
C 1 414 GLY 414 414 414 GLY GLY C . n 
C 1 415 GLU 415 415 415 GLU GLU C . n 
C 1 416 GLN 416 416 416 GLN GLN C . n 
C 1 417 PHE 417 417 417 PHE PHE C . n 
C 1 418 VAL 418 418 418 VAL VAL C . n 
C 1 419 TRP 419 419 419 TRP TRP C . n 
C 1 420 PHE 420 420 420 PHE PHE C . n 
C 1 421 ARG 421 421 421 ARG ARG C . n 
C 1 422 SER 422 422 422 SER SER C . n 
C 1 423 GLN 423 423 423 GLN GLN C . n 
C 1 424 LEU 424 424 424 LEU LEU C . n 
C 1 425 PRO 425 425 425 PRO PRO C . n 
C 1 426 ALA 426 426 426 ALA ALA C . n 
C 1 427 SER 427 427 427 SER SER C . n 
C 1 428 LYS 428 428 428 LYS LYS C . n 
C 1 429 THR 429 429 429 THR THR C . n 
C 1 430 THR 430 430 ?   ?   ?   C . n 
C 1 431 THR 431 431 ?   ?   ?   C . n 
C 1 432 THR 432 432 ?   ?   ?   C . n 
C 1 433 SER 433 433 ?   ?   ?   C . n 
C 1 434 GLY 434 434 ?   ?   ?   C . n 
C 1 435 VAL 435 435 435 VAL VAL C . n 
C 1 436 ASN 436 436 436 ASN ASN C . n 
C 1 437 SER 437 437 437 SER SER C . n 
C 1 438 VAL 438 438 438 VAL VAL C . n 
C 1 439 PRO 439 439 439 PRO PRO C . n 
C 1 440 VAL 440 440 440 VAL VAL C . n 
C 1 441 ASN 441 441 441 ASN ASN C . n 
C 1 442 VAL 442 442 442 VAL VAL C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 ALA 444 444 444 ALA ALA C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 MET 446 446 446 MET MET C . n 
C 1 447 SER 447 447 447 SER SER C . n 
C 1 448 PRO 448 448 448 PRO PRO C . n 
C 1 449 ASP 449 449 449 ASP ASP C . n 
C 1 450 LEU 450 450 450 LEU LEU C . n 
C 1 451 ILE 451 451 451 ILE ILE C . n 
C 1 452 ARG 452 452 452 ARG ARG C . n 
C 1 453 SER 453 453 453 SER SER C . n 
C 1 454 ALA 454 454 454 ALA ALA C . n 
C 1 455 TYR 455 455 455 TYR TYR C . n 
C 1 456 ALA 456 456 456 ALA ALA C . n 
C 1 457 SER 457 457 457 SER SER C . n 
C 1 458 GLY 458 458 458 GLY GLY C . n 
C 1 459 PHE 459 459 459 PHE PHE C . n 
C 1 460 PRO 460 460 460 PRO PRO C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 GLY 462 462 462 GLY GLY C . n 
C 1 463 LYS 463 463 463 LYS LYS C . n 
C 1 464 VAL 464 464 464 VAL VAL C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 LEU 466 466 466 LEU LEU C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 ASP 468 468 468 ASP ASP C . n 
C 1 469 TYR 469 469 469 TYR TYR C . n 
C 1 470 VAL 470 470 470 VAL VAL C . n 
C 1 471 LEU 471 471 471 LEU LEU C . n 
C 1 472 PHE 472 472 472 PHE PHE C . n 
C 1 473 GLY 473 473 473 GLY GLY C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 SER 475 475 475 SER SER C . n 
C 1 476 VAL 476 476 476 VAL VAL C . n 
C 1 477 VAL 477 477 477 VAL VAL C . n 
C 1 478 ARG 478 478 478 ARG ARG C . n 
C 1 479 GLN 479 479 479 GLN GLN C . n 
C 1 480 PHE 480 480 480 PHE PHE C . n 
C 1 481 LYS 481 481 481 LYS LYS C . n 
C 1 482 LEU 482 482 482 LEU LEU C . n 
C 1 483 TYR 483 483 483 TYR TYR C . n 
C 1 484 PRO 484 484 484 PRO PRO C . n 
C 1 485 GLU 485 485 485 GLU GLU C . n 
C 1 486 GLY 486 486 486 GLY GLY C . n 
C 1 487 TYR 487 487 487 TYR TYR C . n 
C 1 488 MET 488 488 488 MET MET C . n 
C 1 489 THR 489 489 489 THR THR C . n 
C 1 490 ALA 490 490 490 ALA ALA C . n 
C 1 491 ASN 491 491 491 ASN ASN C . n 
C 1 492 THR 492 492 492 THR THR C . n 
C 1 493 THR 493 493 493 THR THR C . n 
C 1 494 GLY 494 494 494 GLY GLY C . n 
C 1 495 SER 495 495 ?   ?   ?   C . n 
C 1 496 ASN 496 496 ?   ?   ?   C . n 
C 1 497 THR 497 497 497 THR THR C . n 
C 1 498 GLY 498 498 498 GLY GLY C . n 
C 1 499 PHE 499 499 499 PHE PHE C . n 
C 1 500 ILE 500 500 500 ILE ILE C . n 
C 1 501 ILE 501 501 501 ILE ILE C . n 
C 1 502 PRO 502 502 502 PRO PRO C . n 
C 1 503 ALA 503 503 503 ALA ALA C . n 
C 1 504 ASP 504 504 504 ASP ASP C . n 
C 1 505 GLY 505 505 505 GLY GLY C . n 
C 1 506 TYR 506 506 506 TYR TYR C . n 
C 1 507 PHE 507 507 507 PHE PHE C . n 
C 1 508 ARG 508 508 508 ARG ARG C . n 
C 1 509 PHE 509 509 509 PHE PHE C . n 
C 1 510 ASN 510 510 510 ASN ASN C . n 
C 1 511 SER 511 511 511 SER SER C . n 
C 1 512 TRP 512 512 512 TRP TRP C . n 
C 1 513 VAL 513 513 513 VAL VAL C . n 
C 1 514 SER 514 514 514 SER SER C . n 
C 1 515 PRO 515 515 515 PRO PRO C . n 
C 1 516 SER 516 516 516 SER SER C . n 
C 1 517 PHE 517 517 517 PHE PHE C . n 
C 1 518 MET 518 518 518 MET MET C . n 
C 1 519 ILE 519 519 519 ILE ILE C . n 
C 1 520 SER 520 520 520 SER SER C . n 
C 1 521 SER 521 521 521 SER SER C . n 
C 1 522 VAL 522 522 522 VAL VAL C . n 
C 1 523 VAL 523 523 523 VAL VAL C . n 
C 1 524 ASP 524 524 ?   ?   ?   C . n 
C 1 525 LEU 525 525 ?   ?   ?   C . n 
C 1 526 ASN 526 526 ?   ?   ?   C . n 
C 1 527 LEU 527 527 ?   ?   ?   C . n 
C 1 528 GLN 528 528 ?   ?   ?   C . n 
C 1 529 THR 529 529 ?   ?   ?   C . n 
C 1 530 ALA 530 530 ?   ?   ?   C . n 
C 1 531 VAL 531 531 ?   ?   ?   C . n 
C 1 532 VAL 532 532 ?   ?   ?   C . n 
C 1 533 PHE 533 533 ?   ?   ?   C . n 
C 1 534 ARG 534 534 ?   ?   ?   C . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HC5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9HC5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9HC5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9HC5 
_struct.title                        'Structure of Tulane virus' 
_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        9HC5 
_struct_keywords.text            'Capsid, Tulane Virus, Calicivirus, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    B2Y6D0_9CALI 
_struct_ref.pdbx_db_accession          B2Y6D0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MENSKTEQVTGATGITQSTVTAPLPEAVSSLSLAPTVNALDPWVYLNQTEVPGGTFTVSSATQPGSVLLELEISPELNLY
TSHLFRMYAGWSGGFSLKLLVAGNAFSAGKLIAAIIPPNIEVPNSAYLLTGFPHEILDFRTADSMEIIAPDIKNIDYHFR
GDKLGKLVVMVYSPLRSTSADFEIEIKLTSAPLPDFKFTMLVPPIQNNALPIWSIPQAPPYSMVNPRSPLTPVVELYINS
SYATCNHQLGRYTIYQGAIGNSTFNPSGAWTATCTAEAGSVTGNPNWRYALLDLPDNPTFDPTLPPVPRGFCDWGSGVKS
GNKQHLVCFTGKKFAGGFQDVDAHMWDYGDNETVGLDNTYQRTIYISDPSLEKDAQYLVIPMGVSGAANDDTVQVAPNCY
GSWDYAPTVAPPLGEQFVWFRSQLPASKTTTTSGVNSVPVNVNALMSPDLIRSAYASGFPLGKVALLDYVLFGGSVVRQF
KLYPEGYMTANTTGSNTGFIIPADGYFRFNSWVSPSFMISSVVDLNLQTAVVFR
;
_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 9HC5 A 1 ? 534 ? B2Y6D0 1 ? 534 ? 1 534 
2 1 9HC5 B 1 ? 534 ? B2Y6D0 1 ? 534 ? 1 534 
3 1 9HC5 C 1 ? 534 ? B2Y6D0 1 ? 534 ? 1 534 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       'UCSF CHIMERA 1.17.3_b42480.' 
_pdbx_struct_assembly.oligomeric_details   180-meric 
_pdbx_struct_assembly.oligomeric_count     180 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   
;1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60
;
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'       1_555 x,y,z 1.000000  0.000000  0.000000  0.00000    0.000000  1.000000  0.000000  0.00000    
0.000000  0.000000  1.000000  0.00000    
2  'point symmetry operation' ?     ?     0.309017  0.500000  -0.809017 310.85943  0.500000  -0.809017 -0.309017 504.02013  
-0.809017 -0.309017 -0.500000 814.48269  
3  'point symmetry operation' ?     ?     0.000000  0.000000  -1.000000 622.36100  -1.000000 0.000000  0.000000  623.40000  
0.000000  1.000000  0.000000  -1.03900   
4  'point symmetry operation' ?     ?     -0.309017 0.500000  -0.809017 503.50063  0.500000  0.809017  0.309017  -192.32013 
0.809017  -0.309017 -0.500000 310.14150  
5  'point symmetry operation' ?     ?     -0.809017 0.309017  -0.500000 622.88050  -0.309017 0.500000  0.809017  0.84057    
0.500000  0.809017  -0.309017 -1.36007   
6  'point symmetry operation' ?     ?     0.500000  0.809017  -0.309017 -0.32107   0.809017  -0.309017 0.500000  0.51950    
0.309017  -0.500000 -0.809017 621.52043  
7  'point symmetry operation' ?     ?     0.309017  -0.500000 -0.809017 622.55943  -0.500000 -0.809017 0.309017  623.72107  
-0.809017 0.309017  -0.500000 621.84150  
8  'point symmetry operation' ?     ?     -0.309017 -0.500000 -0.809017 815.20063  0.500000  -0.809017 0.309017  312.02107  
-0.809017 -0.309017 0.500000  503.82169  
9  'point symmetry operation' ?     ?     -0.500000 0.809017  -0.309017 311.37893  -0.809017 -0.309017 0.500000  504.86069  
0.309017  0.500000  0.809017  -192.83963 
10 'point symmetry operation' ?     ?     0.809017  0.309017  -0.500000 118.53931  0.309017  0.500000  0.809017  -191.80063 
0.500000  -0.809017 0.309017  310.98207  
11 'point symmetry operation' ?     ?     0.000000  1.000000  0.000000  0.00000    0.000000  0.000000  1.000000  1.03900    
1.000000  0.000000  0.000000  -1.03900   
12 'point symmetry operation' ?     ?     0.809017  -0.309017 -0.500000 311.18050  0.309017  -0.500000 0.809017  119.89937  
-0.500000 -0.809017 -0.309017 814.68113  
13 'point symmetry operation' ?     ?     -0.809017 -0.309017 -0.500000 815.52169  -0.309017 -0.500000 0.809017  312.54057  
-0.500000 0.809017  0.309017  118.34087  
14 'point symmetry operation' ?     ?     -0.500000 -0.809017 0.309017  623.72107  0.809017  -0.309017 0.500000  0.51950    
-0.309017 0.500000  0.809017  -0.19843   
15 'point symmetry operation' ?     ?     -0.309017 0.500000  0.809017  0.84057    -0.500000 -0.809017 0.309017  623.72107  
0.809017  -0.309017 0.500000  -0.51950   
16 'point symmetry operation' ?     ?     0.809017  -0.309017 0.500000  0.51950    -0.309017 0.500000  0.809017  0.84057    
-0.500000 -0.809017 0.309017  622.68207  
17 'point symmetry operation' ?     ?     0.809017  0.309017  0.500000  -192.12169 -0.309017 -0.500000 0.809017  312.54057  
0.500000  -0.809017 -0.309017 502.98113  
18 'point symmetry operation' ?     ?     0.000000  -1.000000 0.000000  623.40000  0.000000  0.000000  1.000000  1.03900    
-1.000000 0.000000  0.000000  622.36100  
19 'point symmetry operation' ?     ?     -0.809017 0.309017  0.500000  312.21950  0.309017  -0.500000 0.809017  119.89937  
0.500000  0.809017  0.309017  -193.35913 
20 'point symmetry operation' ?     ?     0.000000  0.000000  1.000000  1.03900    1.000000  0.000000  0.000000  -0.00000   
0.000000  1.000000  0.000000  -1.03900   
21 'point symmetry operation' ?     ?     0.309017  -0.500000 0.809017  119.89937  -0.500000 -0.809017 -0.309017 815.72013  
0.809017  -0.309017 -0.500000 310.14150  
22 'point symmetry operation' ?     ?     -0.309017 -0.500000 0.809017  312.54057  -0.500000 0.809017  0.309017  119.37987  
-0.809017 -0.309017 -0.500000 814.48269  
23 'point symmetry operation' ?     ?     0.500000  -0.809017 0.309017  312.02107  -0.809017 -0.309017 0.500000  504.86069  
-0.309017 -0.500000 -0.809017 814.16163  
24 'point symmetry operation' ?     ?     -0.809017 -0.309017 0.500000  504.86069  0.309017  0.500000  0.809017  -191.80063 
-0.500000 0.809017  -0.309017 310.33993  
25 'point symmetry operation' ?     ?     0.309017  0.500000  0.809017  -191.80063 0.500000  -0.809017 0.309017  312.02107  
0.809017  0.309017  -0.500000 117.50031  
26 'point symmetry operation' ?     ?     0.500000  0.809017  0.309017  -192.32013 0.809017  -0.309017 -0.500000 311.18050  
-0.309017 0.500000  -0.809017 502.46163  
27 'point symmetry operation' ?     ?     0.500000  -0.809017 -0.309017 504.02013  -0.809017 -0.309017 -0.500000 815.52169  
0.309017  0.500000  -0.809017 309.82043  
28 'point symmetry operation' ?     ?     -1.000000 0.000000  0.000000  623.40000  0.000000  1.000000  0.000000  0.00000    
0.000000  0.000000  -1.000000 621.32200  
29 'point symmetry operation' ?     ?     -0.500000 -0.809017 -0.309017 815.72013  -0.809017 0.309017  0.500000  312.21950  
-0.309017 0.500000  -0.809017 502.46163  
30 'point symmetry operation' ?     ?     -0.500000 0.809017  0.309017  119.37987  0.809017  0.309017  0.500000  -192.12169 
0.309017  0.500000  -0.809017 309.82043  
31 'point symmetry operation' ?     ?     1.000000  0.000000  0.000000  0.00000    0.000000  -1.000000 0.000000  623.40000  
0.000000  0.000000  -1.000000 621.32200  
32 'point symmetry operation' ?     ?     0.309017  0.500000  -0.809017 310.85943  -0.500000 0.809017  0.309017  119.37987  
0.809017  0.309017  0.500000  -193.16069 
33 'point symmetry operation' ?     ?     0.000000  0.000000  -1.000000 622.36100  1.000000  0.000000  0.000000  -0.00000   
0.000000  -1.000000 0.000000  622.36100  
34 'point symmetry operation' ?     ?     -0.309017 0.500000  -0.809017 503.50063  -0.500000 -0.809017 -0.309017 815.72013  
-0.809017 0.309017  0.500000  311.18050  
35 'point symmetry operation' ?     ?     -0.809017 0.309017  -0.500000 622.88050  0.309017  -0.500000 -0.809017 622.55943  
-0.500000 -0.809017 0.309017  622.68207  
36 'point symmetry operation' ?     ?     0.500000  0.809017  -0.309017 -0.32107   -0.809017 0.309017  -0.500000 622.88050  
-0.309017 0.500000  0.809017  -0.19843   
37 'point symmetry operation' ?     ?     0.309017  -0.500000 -0.809017 622.55943  0.500000  0.809017  -0.309017 -0.32107   
0.809017  -0.309017 0.500000  -0.51950   
38 'point symmetry operation' ?     ?     -0.309017 -0.500000 -0.809017 815.20063  -0.500000 0.809017  -0.309017 311.37893  
0.809017  0.309017  -0.500000 117.50031  
39 'point symmetry operation' ?     ?     -0.500000 0.809017  -0.309017 311.37893  0.809017  0.309017  -0.500000 118.53931  
-0.309017 -0.500000 -0.809017 814.16163  
40 'point symmetry operation' ?     ?     0.809017  0.309017  -0.500000 118.53931  -0.309017 -0.500000 -0.809017 815.20063  
-0.500000 0.809017  -0.309017 310.33993  
41 'point symmetry operation' ?     ?     0.000000  1.000000  0.000000  0.00000    0.000000  0.000000  -1.000000 622.36100  
-1.000000 0.000000  0.000000  622.36100  
42 'point symmetry operation' ?     ?     0.809017  -0.309017 -0.500000 311.18050  -0.309017 0.500000  -0.809017 503.50063  
0.500000  0.809017  0.309017  -193.35913 
43 'point symmetry operation' ?     ?     -0.809017 -0.309017 -0.500000 815.52169  0.309017  0.500000  -0.809017 310.85943  
0.500000  -0.809017 -0.309017 502.98113  
44 'point symmetry operation' ?     ?     -0.500000 -0.809017 0.309017  623.72107  -0.809017 0.309017  -0.500000 622.88050  
0.309017  -0.500000 -0.809017 621.52043  
45 'point symmetry operation' ?     ?     -0.309017 0.500000  0.809017  0.84057    0.500000  0.809017  -0.309017 -0.32107   
-0.809017 0.309017  -0.500000 621.84150  
46 'point symmetry operation' ?     ?     0.809017  -0.309017 0.500000  0.51950    0.309017  -0.500000 -0.809017 622.55943  
0.500000  0.809017  -0.309017 -1.36007   
47 'point symmetry operation' ?     ?     0.809017  0.309017  0.500000  -192.12169 0.309017  0.500000  -0.809017 310.85943  
-0.500000 0.809017  0.309017  118.34087  
48 'point symmetry operation' ?     ?     0.000000  -1.000000 0.000000  623.40000  0.000000  0.000000  -1.000000 622.36100  
1.000000  0.000000  0.000000  -1.03900   
49 'point symmetry operation' ?     ?     -0.809017 0.309017  0.500000  312.21950  -0.309017 0.500000  -0.809017 503.50063  
-0.500000 -0.809017 -0.309017 814.68113  
50 'point symmetry operation' ?     ?     0.000000  0.000000  1.000000  1.03900    -1.000000 0.000000  0.000000  623.40000  
0.000000  -1.000000 0.000000  622.36100  
51 'point symmetry operation' ?     ?     0.309017  -0.500000 0.809017  119.89937  0.500000  0.809017  0.309017  -192.32013 
-0.809017 0.309017  0.500000  311.18050  
52 'point symmetry operation' ?     ?     -0.309017 -0.500000 0.809017  312.54057  0.500000  -0.809017 -0.309017 504.02013  
0.809017  0.309017  0.500000  -193.16069 
53 'point symmetry operation' ?     ?     0.500000  -0.809017 0.309017  312.02107  0.809017  0.309017  -0.500000 118.53931  
0.309017  0.500000  0.809017  -192.83963 
54 'point symmetry operation' ?     ?     -0.809017 -0.309017 0.500000  504.86069  -0.309017 -0.500000 -0.809017 815.20063  
0.500000  -0.809017 0.309017  310.98207  
55 'point symmetry operation' ?     ?     0.309017  0.500000  0.809017  -191.80063 -0.500000 0.809017  -0.309017 311.37893  
-0.809017 -0.309017 0.500000  503.82169  
56 'point symmetry operation' ?     ?     0.500000  0.809017  0.309017  -192.32013 -0.809017 0.309017  0.500000  312.21950  
0.309017  -0.500000 0.809017  118.86037  
57 'point symmetry operation' ?     ?     0.500000  -0.809017 -0.309017 504.02013  0.809017  0.309017  0.500000  -192.12169 
-0.309017 -0.500000 0.809017  311.50157  
58 'point symmetry operation' ?     ?     -1.000000 0.000000  0.000000  623.40000  0.000000  -1.000000 0.000000  623.40000  
0.000000  0.000000  1.000000  0.00000    
59 'point symmetry operation' ?     ?     -0.500000 -0.809017 -0.309017 815.72013  0.809017  -0.309017 -0.500000 311.18050  
0.309017  -0.500000 0.809017  118.86037  
60 'point symmetry operation' ?     ?     -0.500000 0.809017  0.309017  119.37987  -0.809017 -0.309017 -0.500000 815.52169  
-0.309017 -0.500000 0.809017  311.50157  
# 
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 41  ? ASN A 47  ? ASP A 41  ASN A 47  1 ? 7  
HELX_P HELX_P2  AA2 SER A 74  ? LEU A 77  ? SER A 74  LEU A 77  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 78  ? ARG A 86  ? ASN A 78  ARG A 86  1 ? 9  
HELX_P HELX_P4  AA4 SER A 125 ? THR A 130 ? SER A 125 THR A 130 1 ? 6  
HELX_P HELX_P5  AA5 PRO A 219 ? MET A 223 ? PRO A 219 MET A 223 5 ? 5  
HELX_P HELX_P6  AA6 ASN A 265 ? THR A 271 ? ASN A 265 THR A 271 1 ? 7  
HELX_P HELX_P7  AA7 ASN A 389 ? VAL A 395 ? ASN A 389 VAL A 395 1 ? 7  
HELX_P HELX_P8  AA8 SER A 447 ? GLY A 458 ? SER A 447 GLY A 458 1 ? 12 
HELX_P HELX_P9  AA9 PHE A 472 ? SER A 475 ? PHE A 472 SER A 475 5 ? 4  
HELX_P HELX_P10 AB1 ASP B 41  ? LEU B 46  ? ASP B 41  LEU B 46  5 ? 6  
HELX_P HELX_P11 AB2 SER B 74  ? LEU B 77  ? SER B 74  LEU B 77  5 ? 4  
HELX_P HELX_P12 AB3 ASN B 78  ? ARG B 86  ? ASN B 78  ARG B 86  1 ? 9  
HELX_P HELX_P13 AB4 SER B 125 ? THR B 130 ? SER B 125 THR B 130 1 ? 6  
HELX_P HELX_P14 AB5 PRO B 219 ? MET B 223 ? PRO B 219 MET B 223 5 ? 5  
HELX_P HELX_P15 AB6 ASN B 389 ? VAL B 395 ? ASN B 389 VAL B 395 1 ? 7  
HELX_P HELX_P16 AB7 SER B 447 ? ARG B 452 ? SER B 447 ARG B 452 1 ? 6  
HELX_P HELX_P17 AB8 SER B 453 ? GLY B 458 ? SER B 453 GLY B 458 1 ? 6  
HELX_P HELX_P18 AB9 PHE B 472 ? SER B 475 ? PHE B 472 SER B 475 5 ? 4  
HELX_P HELX_P19 AC1 TRP C 43  ? ASN C 47  ? TRP C 43  ASN C 47  5 ? 5  
HELX_P HELX_P20 AC2 SER C 74  ? LEU C 77  ? SER C 74  LEU C 77  5 ? 4  
HELX_P HELX_P21 AC3 ASN C 78  ? ARG C 86  ? ASN C 78  ARG C 86  1 ? 9  
HELX_P HELX_P22 AC4 SER C 125 ? THR C 130 ? SER C 125 THR C 130 1 ? 6  
HELX_P HELX_P23 AC5 PRO C 219 ? MET C 223 ? PRO C 219 MET C 223 5 ? 5  
HELX_P HELX_P24 AC6 ASN C 389 ? VAL C 395 ? ASN C 389 VAL C 395 1 ? 7  
HELX_P HELX_P25 AC7 SER C 447 ? ALA C 456 ? SER C 447 ALA C 456 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 7 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 7 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 7 ? 
AC3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 49  ? VAL A 58  ? THR A 49  VAL A 58  
AA1 2 ILE A 184 ? PRO A 192 ? ILE A 184 PRO A 192 
AA1 3 PHE A 95  ? ALA A 102 ? PHE A 95  ALA A 102 
AA1 4 ILE A 148 ? ALA A 149 ? ILE A 148 ALA A 149 
AA2 1 VAL A 67  ? GLU A 72  ? VAL A 67  GLU A 72  
AA2 2 LYS A 166 ? SER A 173 ? LYS A 166 SER A 173 
AA2 3 LYS A 110 ? ILE A 116 ? LYS A 110 ILE A 116 
AA2 4 HIS A 134 ? ASP A 138 ? HIS A 134 ASP A 138 
AA3 1 GLY A 90  ? TRP A 91  ? GLY A 90  TRP A 91  
AA3 2 HIS A 158 ? PHE A 159 ? HIS A 158 PHE A 159 
AA4 1 VAL A 440 ? ALA A 444 ? VAL A 440 ALA A 444 
AA4 2 GLU A 415 ? LEU A 424 ? GLU A 415 LEU A 424 
AA4 3 MET A 488 ? THR A 493 ? MET A 488 THR A 493 
AA4 4 VAL A 476 ? LEU A 482 ? VAL A 476 LEU A 482 
AA4 5 VAL A 464 ? LEU A 471 ? VAL A 464 LEU A 471 
AA4 6 TYR A 506 ? VAL A 513 ? TYR A 506 VAL A 513 
AA5 1 PHE A 499 ? PRO A 502 ? PHE A 499 PRO A 502 
AA5 2 VAL A 233 ? ILE A 238 ? VAL A 233 ILE A 238 
AA5 3 GLU A 415 ? LEU A 424 ? GLU A 415 LEU A 424 
AA5 4 MET A 488 ? THR A 493 ? MET A 488 THR A 493 
AA5 5 VAL A 523 ? ASP A 524 ? VAL A 523 ASP A 524 
AA6 1 TYR A 252 ? THR A 253 ? TYR A 252 THR A 253 
AA6 2 GLY A 257 ? ALA A 258 ? GLY A 257 ALA A 258 
AA7 1 ALA A 272 ? SER A 280 ? ALA A 272 SER A 280 
AA7 2 ARG A 288 ? LEU A 292 ? ARG A 288 LEU A 292 
AA7 3 THR A 363 ? ILE A 366 ? THR A 363 ILE A 366 
AA7 4 GLY A 337 ? TYR A 348 ? GLY A 337 TYR A 348 
AA7 5 GLN A 324 ? PHE A 334 ? GLN A 324 PHE A 334 
AA7 6 GLN A 376 ? GLY A 386 ? GLN A 376 GLY A 386 
AA7 7 ALA A 272 ? SER A 280 ? ALA A 272 SER A 280 
AA8 1 VAL B 20  ? THR B 21  ? VAL B 20  THR B 21  
AA8 2 GLU B 146 ? ALA B 149 ? GLU B 146 ALA B 149 
AA8 3 PHE B 95  ? VAL B 101 ? PHE B 95  VAL B 101 
AA8 4 ILE B 184 ? PRO B 192 ? ILE B 184 PRO B 192 
AA8 5 THR B 49  ? VAL B 58  ? THR B 49  VAL B 58  
AA9 1 VAL B 67  ? GLU B 72  ? VAL B 67  GLU B 72  
AA9 2 LYS B 166 ? SER B 177 ? LYS B 166 SER B 177 
AA9 3 SER B 107 ? ILE B 116 ? SER B 107 ILE B 116 
AA9 4 HIS B 134 ? ASP B 138 ? HIS B 134 ASP B 138 
AB1 1 HIS B 158 ? PHE B 159 ? HIS B 158 PHE B 159 
AB1 2 GLY B 90  ? SER B 92  ? GLY B 90  SER B 92  
AB1 3 LYS B 197 ? PHE B 198 ? LYS B 197 PHE B 198 
AB2 1 VAL B 440 ? ALA B 444 ? VAL B 440 ALA B 444 
AB2 2 GLU B 415 ? LEU B 424 ? GLU B 415 LEU B 424 
AB2 3 TYR B 487 ? THR B 493 ? TYR B 487 THR B 493 
AB2 4 VAL B 476 ? TYR B 483 ? VAL B 476 TYR B 483 
AB2 5 VAL B 464 ? LEU B 471 ? VAL B 464 LEU B 471 
AB2 6 TYR B 506 ? VAL B 513 ? TYR B 506 VAL B 513 
AB3 1 PHE B 499 ? PRO B 502 ? PHE B 499 PRO B 502 
AB3 2 GLU B 235 ? ILE B 238 ? GLU B 235 ILE B 238 
AB3 3 GLU B 415 ? LEU B 424 ? GLU B 415 LEU B 424 
AB3 4 TYR B 487 ? THR B 493 ? TYR B 487 THR B 493 
AB3 5 VAL B 523 ? ASP B 524 ? VAL B 523 ASP B 524 
AB4 1 TYR B 252 ? THR B 253 ? TYR B 252 THR B 253 
AB4 2 GLY B 257 ? ALA B 258 ? GLY B 257 ALA B 258 
AB5 1 ALA B 272 ? SER B 280 ? ALA B 272 SER B 280 
AB5 2 TRP B 287 ? LEU B 292 ? TRP B 287 LEU B 292 
AB5 3 THR B 363 ? SER B 367 ? THR B 363 SER B 367 
AB5 4 GLY B 337 ? TYR B 348 ? GLY B 337 TYR B 348 
AB5 5 GLN B 324 ? PHE B 334 ? GLN B 324 PHE B 334 
AB5 6 GLN B 376 ? GLY B 386 ? GLN B 376 GLY B 386 
AB5 7 ALA B 272 ? SER B 280 ? ALA B 272 SER B 280 
AB6 1 ASN C 3   ? GLN C 8   ? ASN C 3   GLN C 8   
AB6 2 ILE C 15  ? THR C 21  ? ILE C 15  THR C 21  
AB6 3 ALA C 142 ? ALA C 149 ? ALA C 142 ALA C 149 
AB6 4 PHE C 95  ? VAL C 101 ? PHE C 95  VAL C 101 
AB6 5 GLU C 183 ? PRO C 192 ? GLU C 183 PRO C 192 
AB6 6 THR C 49  ? SER C 59  ? THR C 49  SER C 59  
AB7 1 VAL C 67  ? GLU C 72  ? VAL C 67  GLU C 72  
AB7 2 LYS C 166 ? ARG C 176 ? LYS C 166 ARG C 176 
AB7 3 ALA C 108 ? ILE C 116 ? ALA C 108 ILE C 116 
AB7 4 HIS C 134 ? ASP C 138 ? HIS C 134 ASP C 138 
AB8 1 TRP C 91  ? SER C 92  ? TRP C 91  SER C 92  
AB8 2 LYS C 197 ? PHE C 198 ? LYS C 197 PHE C 198 
AB9 1 VAL C 440 ? ALA C 444 ? VAL C 440 ALA C 444 
AB9 2 TRP C 419 ? LEU C 424 ? TRP C 419 LEU C 424 
AB9 3 GLU C 235 ? ILE C 238 ? GLU C 235 ILE C 238 
AB9 4 PHE C 499 ? PRO C 502 ? PHE C 499 PRO C 502 
AC1 1 TYR C 252 ? THR C 253 ? TYR C 252 THR C 253 
AC1 2 GLY C 257 ? ALA C 258 ? GLY C 257 ALA C 258 
AC2 1 ALA C 272 ? SER C 280 ? ALA C 272 SER C 280 
AC2 2 ARG C 288 ? LEU C 292 ? ARG C 288 LEU C 292 
AC2 3 THR C 363 ? ILE C 366 ? THR C 363 ILE C 366 
AC2 4 GLY C 337 ? TYR C 348 ? GLY C 337 TYR C 348 
AC2 5 GLN C 324 ? PHE C 334 ? GLN C 324 PHE C 334 
AC2 6 GLN C 376 ? GLY C 386 ? GLN C 376 GLY C 386 
AC2 7 ALA C 272 ? SER C 280 ? ALA C 272 SER C 280 
AC3 1 GLU C 415 ? PHE C 417 ? GLU C 415 PHE C 417 
AC3 2 MET C 488 ? ASN C 491 ? MET C 488 ASN C 491 
AC3 3 VAL C 476 ? LEU C 482 ? VAL C 476 LEU C 482 
AC3 4 VAL C 464 ? LEU C 471 ? VAL C 464 LEU C 471 
AC3 5 TYR C 506 ? VAL C 513 ? TYR C 506 VAL C 513 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 58  ? N VAL A 58  O ILE A 184 ? O ILE A 184 
AA1 2 3 O LYS A 187 ? O LYS A 187 N LEU A 100 ? N LEU A 100 
AA1 3 4 N PHE A 95  ? N PHE A 95  O ALA A 149 ? O ALA A 149 
AA2 1 2 N LEU A 71  ? N LEU A 71  O LEU A 167 ? O LEU A 167 
AA2 2 3 O MET A 170 ? O MET A 170 N ILE A 112 ? N ILE A 112 
AA2 3 4 N LEU A 111 ? N LEU A 111 O LEU A 137 ? O LEU A 137 
AA3 1 2 N TRP A 91  ? N TRP A 91  O HIS A 158 ? O HIS A 158 
AA4 1 2 O VAL A 440 ? O VAL A 440 N LEU A 424 ? N LEU A 424 
AA4 2 3 N GLN A 416 ? N GLN A 416 O ALA A 490 ? O ALA A 490 
AA4 3 4 O THR A 489 ? O THR A 489 N LYS A 481 ? N LYS A 481 
AA4 4 5 O PHE A 480 ? O PHE A 480 N LEU A 467 ? N LEU A 467 
AA4 5 6 N VAL A 470 ? N VAL A 470 O TYR A 506 ? O TYR A 506 
AA5 1 2 O ILE A 501 ? O ILE A 501 N LEU A 236 ? N LEU A 236 
AA5 2 3 N GLU A 235 ? N GLU A 235 O ARG A 421 ? O ARG A 421 
AA5 3 4 N GLN A 416 ? N GLN A 416 O ALA A 490 ? O ALA A 490 
AA5 4 5 N ASN A 491 ? N ASN A 491 O VAL A 523 ? O VAL A 523 
AA6 1 2 N THR A 253 ? N THR A 253 O GLY A 257 ? O GLY A 257 
AA7 1 2 N THR A 275 ? N THR A 275 O LEU A 291 ? O LEU A 291 
AA7 2 3 N ALA A 290 ? N ALA A 290 O ILE A 364 ? O ILE A 364 
AA7 3 4 O TYR A 365 ? O TYR A 365 N ASP A 347 ? N ASP A 347 
AA7 4 5 O GLY A 337 ? O GLY A 337 N PHE A 334 ? N PHE A 334 
AA7 5 6 N LYS A 333 ? N LYS A 333 O GLN A 376 ? O GLN A 376 
AA7 6 7 O TYR A 377 ? O TYR A 377 N CYS A 274 ? N CYS A 274 
AA8 1 2 N THR B 21  ? N THR B 21  O GLU B 146 ? O GLU B 146 
AA8 2 3 O ILE B 147 ? O ILE B 147 N LEU B 97  ? N LEU B 97  
AA8 3 4 N LEU B 100 ? N LEU B 100 O LYS B 187 ? O LYS B 187 
AA8 4 5 O SER B 190 ? O SER B 190 N THR B 49  ? N THR B 49  
AA9 1 2 N LEU B 69  ? N LEU B 69  O VAL B 169 ? O VAL B 169 
AA9 2 3 O VAL B 168 ? O VAL B 168 N ALA B 114 ? N ALA B 114 
AA9 3 4 N ALA B 113 ? N ALA B 113 O GLU B 135 ? O GLU B 135 
AB1 1 2 O HIS B 158 ? O HIS B 158 N TRP B 91  ? N TRP B 91  
AB1 2 3 N SER B 92  ? N SER B 92  O LYS B 197 ? O LYS B 197 
AB2 1 2 O VAL B 440 ? O VAL B 440 N LEU B 424 ? N LEU B 424 
AB2 2 3 N VAL B 418 ? N VAL B 418 O MET B 488 ? O MET B 488 
AB2 3 4 O TYR B 487 ? O TYR B 487 N TYR B 483 ? N TYR B 483 
AB2 4 5 O PHE B 480 ? O PHE B 480 N LEU B 467 ? N LEU B 467 
AB2 5 6 N LEU B 466 ? N LEU B 466 O SER B 511 ? O SER B 511 
AB3 1 2 O ILE B 501 ? O ILE B 501 N LEU B 236 ? N LEU B 236 
AB3 2 3 N TYR B 237 ? N TYR B 237 O TRP B 419 ? O TRP B 419 
AB3 3 4 N VAL B 418 ? N VAL B 418 O MET B 488 ? O MET B 488 
AB3 4 5 N ASN B 491 ? N ASN B 491 O VAL B 523 ? O VAL B 523 
AB4 1 2 N THR B 253 ? N THR B 253 O GLY B 257 ? O GLY B 257 
AB5 1 2 N THR B 275 ? N THR B 275 O LEU B 291 ? O LEU B 291 
AB5 2 3 N ALA B 290 ? N ALA B 290 O ILE B 364 ? O ILE B 364 
AB5 3 4 O SER B 367 ? O SER B 367 N MET B 345 ? N MET B 345 
AB5 4 5 O ASP B 342 ? O ASP B 342 N THR B 330 ? N THR B 330 
AB5 5 6 N LYS B 333 ? N LYS B 333 O GLN B 376 ? O GLN B 376 
AB5 6 7 O TYR B 377 ? O TYR B 377 N CYS B 274 ? N CYS B 274 
AB6 1 2 N ASN C 3   ? N ASN C 3   O VAL C 20  ? O VAL C 20  
AB6 2 3 N THR C 21  ? N THR C 21  O ILE C 148 ? O ILE C 148 
AB6 3 4 O ILE C 147 ? O ILE C 147 N LEU C 97  ? N LEU C 97  
AB6 4 5 N LEU C 100 ? N LEU C 100 O LYS C 187 ? O LYS C 187 
AB6 5 6 O ILE C 184 ? O ILE C 184 N VAL C 58  ? N VAL C 58  
AB7 1 2 N LEU C 68  ? N LEU C 68  O VAL C 169 ? O VAL C 169 
AB7 2 3 O LYS C 166 ? O LYS C 166 N ILE C 116 ? N ILE C 116 
AB7 3 4 N ALA C 113 ? N ALA C 113 O GLU C 135 ? O GLU C 135 
AB8 1 2 N SER C 92  ? N SER C 92  O LYS C 197 ? O LYS C 197 
AB9 1 2 O VAL C 440 ? O VAL C 440 N LEU C 424 ? N LEU C 424 
AB9 2 3 O TRP C 419 ? O TRP C 419 N TYR C 237 ? N TYR C 237 
AB9 3 4 N LEU C 236 ? N LEU C 236 O ILE C 501 ? O ILE C 501 
AC1 1 2 N THR C 253 ? N THR C 253 O GLY C 257 ? O GLY C 257 
AC2 1 2 N THR C 275 ? N THR C 275 O LEU C 291 ? O LEU C 291 
AC2 2 3 N ALA C 290 ? N ALA C 290 O ILE C 364 ? O ILE C 364 
AC2 3 4 O TYR C 365 ? O TYR C 365 N ASP C 347 ? N ASP C 347 
AC2 4 5 O GLY C 337 ? O GLY C 337 N PHE C 334 ? N PHE C 334 
AC2 5 6 N VAL C 327 ? N VAL C 327 O MET C 382 ? O MET C 382 
AC2 6 7 O TYR C 377 ? O TYR C 377 N CYS C 274 ? N CYS C 274 
AC3 1 2 N GLN C 416 ? N GLN C 416 O ALA C 490 ? O ALA C 490 
AC3 2 3 O THR C 489 ? O THR C 489 N LYS C 481 ? N LYS C 481 
AC3 3 4 O PHE C 480 ? O PHE C 480 N LEU C 467 ? N LEU C 467 
AC3 4 5 N LEU C 466 ? N LEU C 466 O SER C 511 ? O SER C 511 
# 
_pdbx_entry_details.entry_id                   9HC5 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A TYR 127 ? ? CG A TYR 127 ? ? CD2 A TYR 127 ? ? 124.84 121.00 3.84 0.60 N 
2 1 NE A ARG 251 ? ? CZ A ARG 251 ? ? NH2 A ARG 251 ? ? 124.16 120.30 3.86 0.50 N 
3 1 NE B ARG 160 ? ? CZ B ARG 160 ? ? NH2 B ARG 160 ? ? 123.74 120.30 3.44 0.50 N 
4 1 NE B ARG 251 ? ? CZ B ARG 251 ? ? NH2 B ARG 251 ? ? 124.10 120.30 3.80 0.50 N 
5 1 NE B ARG 508 ? ? CZ B ARG 508 ? ? NH2 B ARG 508 ? ? 124.01 120.30 3.71 0.50 N 
6 1 NE C ARG 160 ? ? CZ C ARG 160 ? ? NH2 C ARG 160 ? ? 123.86 120.30 3.56 0.50 N 
7 1 NE C ARG 251 ? ? CZ C ARG 251 ? ? NH2 C ARG 251 ? ? 124.16 120.30 3.86 0.50 N 
8 1 NE C ARG 288 ? ? CZ C ARG 288 ? ? NH2 C ARG 288 ? ? 123.76 120.30 3.46 0.50 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 ALA A 22  ? ? -119.33 66.97   
2  1 ALA A 102 ? ? -91.67  58.06   
3  1 ASN A 124 ? ? -88.52  48.04   
4  1 GLU A 146 ? ? -110.31 52.93   
5  1 THR A 199 ? ? 59.44   -112.02 
6  1 PRO A 204 ? ? -71.12  26.32   
7  1 GLN A 217 ? ? -77.37  32.04   
8  1 SER A 228 ? ? -155.62 67.65   
9  1 ASN A 297 ? ? -144.46 57.08   
10 1 CYS A 312 ? ? -31.62  124.12  
11 1 GLU A 352 ? ? -143.13 -29.27  
12 1 LEU A 356 ? ? -133.63 -52.12  
13 1 SER A 367 ? ? -81.67  41.36   
14 1 MET A 382 ? ? -144.44 -10.92  
15 1 ASN A 510 ? ? -92.64  -65.14  
16 1 SER B 179 ? ? 54.14   -123.13 
17 1 PRO B 204 ? ? -71.65  47.97   
18 1 GLN B 217 ? ? -78.27  36.46   
19 1 SER B 228 ? ? -155.11 79.28   
20 1 ASN B 265 ? ? -119.20 79.70   
21 1 ASN B 297 ? ? -142.24 56.65   
22 1 CYS B 312 ? ? -39.59  128.67  
23 1 SER B 316 ? ? -140.57 34.86   
24 1 GLU B 352 ? ? -135.89 -56.78  
25 1 MET B 382 ? ? -152.22 -0.48   
26 1 SER B 521 ? ? -68.72  90.65   
27 1 THR C 13  ? ? -93.04  57.84   
28 1 PRO C 64  ? ? -64.83  3.21    
29 1 ASP C 143 ? ? -139.53 -57.38  
30 1 SER C 228 ? ? -159.43 70.37   
31 1 ASN C 265 ? ? -119.11 73.66   
32 1 SER C 316 ? ? -140.54 11.88   
33 1 ASN C 351 ? ? 56.96   16.92   
34 1 GLU C 352 ? ? -141.30 -57.20  
35 1 LEU C 356 ? ? -122.03 -55.54  
36 1 SER C 367 ? ? -81.87  45.44   
37 1 ASP C 374 ? ? 59.35   10.77   
38 1 MET C 382 ? ? -144.85 -14.31  
39 1 ASN C 510 ? ? -94.49  -64.42  
# 
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 B 251 ? ? 0.159 'SIDE CHAIN' 
2 1 ARG B 288 ? ? 0.089 'SIDE CHAIN' 
3 1 ARG C 362 ? ? 0.089 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HC5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initial model generated using Model Angelo
Refined Using Coot, Phenix and Isolde (in ChimeraX)
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    9HC5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.6 
_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               340802 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          75 
_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       'Phosphat buffered saline' 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Tulane virus' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9HC5 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        50 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9HC5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'JEOL CRYO ARM 300' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'JEOL CRYOSPECPORTER' 
_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             1000 
_em_imaging.nominal_defocus_max             3500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           60000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            30 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9HC5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9HC5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9HC5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
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 GLU 2   ? A GLU 2   
3  1 Y 1 A ASN 3   ? A ASN 3   
4  1 Y 1 A SER 4   ? A SER 4   
5  1 Y 1 A LYS 5   ? A LYS 5   
6  1 Y 1 A THR 6   ? A THR 6   
7  1 Y 1 A GLU 7   ? A GLU 7   
8  1 Y 1 A GLN 8   ? A GLN 8   
9  1 Y 1 A VAL 9   ? A VAL 9   
10 1 Y 1 A THR 10  ? A THR 10  
11 1 Y 1 A GLY 11  ? A GLY 11  
12 1 Y 1 A ALA 12  ? A ALA 12  
13 1 Y 1 A THR 13  ? A THR 13  
14 1 Y 1 A GLY 14  ? A GLY 14  
15 1 Y 1 A ILE 15  ? A ILE 15  
16 1 Y 1 A THR 16  ? A THR 16  
17 1 Y 1 A GLN 17  ? A GLN 17  
18 1 Y 1 A SER 18  ? A SER 18  
19 1 Y 1 A THR 178 ? A THR 178 
20 1 Y 1 A SER 179 ? A SER 179 
21 1 Y 1 A ALA 180 ? A ALA 180 
22 1 Y 1 A ASP 181 ? A ASP 181 
23 1 Y 1 A THR 430 ? A THR 430 
24 1 Y 1 A THR 431 ? A THR 431 
25 1 Y 1 A THR 432 ? A THR 432 
26 1 Y 1 A SER 433 ? A SER 433 
27 1 Y 1 A GLY 434 ? A GLY 434 
28 1 Y 1 A GLN 528 ? A GLN 528 
29 1 Y 1 A THR 529 ? A THR 529 
30 1 Y 1 A ALA 530 ? A ALA 530 
31 1 Y 1 A VAL 531 ? A VAL 531 
32 1 Y 1 A VAL 532 ? A VAL 532 
33 1 Y 1 A PHE 533 ? A PHE 533 
34 1 Y 1 A ARG 534 ? A ARG 534 
35 1 Y 1 B MET 1   ? B MET 1   
36 1 Y 1 B GLU 2   ? B GLU 2   
37 1 Y 1 B ASN 3   ? B ASN 3   
38 1 Y 1 B SER 4   ? B SER 4   
39 1 Y 1 B LYS 5   ? B LYS 5   
40 1 Y 1 B THR 6   ? B THR 6   
41 1 Y 1 B GLU 7   ? B GLU 7   
42 1 Y 1 B GLN 8   ? B GLN 8   
43 1 Y 1 B VAL 9   ? B VAL 9   
44 1 Y 1 B THR 10  ? B THR 10  
45 1 Y 1 B GLY 11  ? B GLY 11  
46 1 Y 1 B ALA 12  ? B ALA 12  
47 1 Y 1 B THR 13  ? B THR 13  
48 1 Y 1 B GLY 14  ? B GLY 14  
49 1 Y 1 B ILE 15  ? B ILE 15  
50 1 Y 1 B THR 16  ? B THR 16  
51 1 Y 1 B GLN 17  ? B GLN 17  
52 1 Y 1 B SER 18  ? B SER 18  
53 1 Y 1 B GLN 528 ? B GLN 528 
54 1 Y 1 B THR 529 ? B THR 529 
55 1 Y 1 B ALA 530 ? B ALA 530 
56 1 Y 1 B VAL 531 ? B VAL 531 
57 1 Y 1 B VAL 532 ? B VAL 532 
58 1 Y 1 B PHE 533 ? B PHE 533 
59 1 Y 1 B ARG 534 ? B ARG 534 
60 1 Y 1 C MET 1   ? C MET 1   
61 1 Y 1 C THR 430 ? C THR 430 
62 1 Y 1 C THR 431 ? C THR 431 
63 1 Y 1 C THR 432 ? C THR 432 
64 1 Y 1 C SER 433 ? C SER 433 
65 1 Y 1 C GLY 434 ? C GLY 434 
66 1 Y 1 C SER 495 ? C SER 495 
67 1 Y 1 C ASN 496 ? C ASN 496 
68 1 Y 1 C ASP 524 ? C ASP 524 
69 1 Y 1 C LEU 525 ? C LEU 525 
70 1 Y 1 C ASN 526 ? C ASN 526 
71 1 Y 1 C LEU 527 ? C LEU 527 
72 1 Y 1 C GLN 528 ? C GLN 528 
73 1 Y 1 C THR 529 ? C THR 529 
74 1 Y 1 C ALA 530 ? C ALA 530 
75 1 Y 1 C VAL 531 ? C VAL 531 
76 1 Y 1 C VAL 532 ? C VAL 532 
77 1 Y 1 C PHE 533 ? C PHE 533 
78 1 Y 1 C ARG 534 ? C ARG 534 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-08 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HC5 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Structure of Tulane virus' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          512169 
_em_entity_assembly_naturalsource.organism             'Tulane virus' 
_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_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_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                       INTEGRATING 
_em_image_recording.film_or_detector_model              'DIRECT ELECTRON DE-64 (8k x 8k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     3475 
# 
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  ? ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? ? ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  ? ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? 1 ? RELION ? 
OTHER                      ? 8  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 9  ? ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 10 ? ? ? ?      ? 
CLASSIFICATION             ? 11 ? ? ? ?      ? 
RECONSTRUCTION             ? 12 ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? ISOLDE ? 
# 
_em_specimen.concentration           3 
_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 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          9544 
_em_virus_natural_host.organism             'Macaca mulatta' 
_em_virus_natural_host.strain               ? 
# 
_em_virus_shell.diameter             400 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        3 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' BB/T002239/1  1 
'Medical Research Council (MRC, United Kingdom)'                 'United Kingdom' MC_UU_00034/1 2 
'Medical Research Council (MRC, United Kingdom)'                 'United Kingdom' MC_UU_12014/7 3 
'Medical Research Council (MRC, United Kingdom)'                 'United Kingdom' MC_PC_17135   4 
'Medical Research Council (MRC, United Kingdom)'                 'United Kingdom' MR/X011879/1  5 
# 
_atom_sites.entry_id                    9HC5 
_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 
H 
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    . THR A 1 19  ? 260.520 315.447 425.798 1.00 18.26 ? 19  THR A N    1 
ATOM 2     C CA   . THR A 1 19  ? 259.969 316.800 425.901 1.00 19.01 ? 19  THR A CA   1 
ATOM 3     C C    . THR A 1 19  ? 259.475 317.082 427.323 1.00 22.00 ? 19  THR A C    1 
ATOM 4     O O    . THR A 1 19  ? 260.292 317.356 428.202 1.00 18.57 ? 19  THR A O    1 
ATOM 5     C CB   . THR A 1 19  ? 258.920 317.080 424.807 1.00 24.54 ? 19  THR A CB   1 
ATOM 6     O OG1  . THR A 1 19  ? 257.840 316.176 424.875 1.00 24.55 ? 19  THR A OG1  1 
ATOM 7     C CG2  . THR A 1 19  ? 259.499 316.975 423.398 1.00 25.10 ? 19  THR A CG2  1 
ATOM 8     H H    . THR A 1 19  ? 259.972 314.756 425.320 1.00 18.78 ? 19  THR A H    1 
ATOM 9     H HA   . THR A 1 19  ? 260.785 317.497 425.726 1.00 18.36 ? 19  THR A HA   1 
ATOM 10    H HB   . THR A 1 19  ? 258.536 318.088 424.942 1.00 21.26 ? 19  THR A HB   1 
ATOM 11    H HG1  . THR A 1 19  ? 257.324 316.300 424.079 1.00 21.08 ? 19  THR A HG1  1 
ATOM 12    H HG21 . THR A 1 19  ? 258.748 317.254 422.663 1.00 20.67 ? 19  THR A HG21 1 
ATOM 13    H HG22 . THR A 1 19  ? 260.345 317.650 423.309 1.00 21.52 ? 19  THR A HG22 1 
ATOM 14    H HG23 . THR A 1 19  ? 259.828 315.960 423.196 1.00 21.42 ? 19  THR A HG23 1 
ATOM 15    N N    . VAL A 1 20  ? 258.171 316.973 427.608 1.00 22.18 ? 20  VAL A N    1 
ATOM 16    C CA   . VAL A 1 20  ? 257.637 316.985 428.979 1.00 18.71 ? 20  VAL A CA   1 
ATOM 17    C C    . VAL A 1 20  ? 258.058 315.740 429.755 1.00 16.89 ? 20  VAL A C    1 
ATOM 18    O O    . VAL A 1 20  ? 258.348 315.842 430.943 1.00 15.05 ? 20  VAL A O    1 
ATOM 19    C CB   . VAL A 1 20  ? 256.103 317.171 429.028 1.00 19.93 ? 20  VAL A CB   1 
ATOM 20    C CG1  . VAL A 1 20  ? 255.745 318.621 428.698 1.00 22.25 ? 20  VAL A CG1  1 
ATOM 21    C CG2  . VAL A 1 20  ? 255.308 316.254 428.095 1.00 19.02 ? 20  VAL A CG2  1 
ATOM 22    H H    . VAL A 1 20  ? 257.549 316.746 426.847 1.00 19.79 ? 20  VAL A H    1 
ATOM 23    H HA   . VAL A 1 20  ? 258.073 317.829 429.513 1.00 17.54 ? 20  VAL A HA   1 
ATOM 24    H HB   . VAL A 1 20  ? 255.776 316.987 430.051 1.00 17.65 ? 20  VAL A HB   1 
ATOM 25    H HG11 . VAL A 1 20  ? 254.669 318.759 428.788 1.00 18.90 ? 20  VAL A HG11 1 
ATOM 26    H HG12 . VAL A 1 20  ? 256.235 319.295 429.398 1.00 18.65 ? 20  VAL A HG12 1 
ATOM 27    H HG13 . VAL A 1 20  ? 256.069 318.865 427.688 1.00 19.12 ? 20  VAL A HG13 1 
ATOM 28    H HG21 . VAL A 1 20  ? 254.245 316.414 428.262 1.00 17.92 ? 20  VAL A HG21 1 
ATOM 29    H HG22 . VAL A 1 20  ? 255.542 316.471 427.055 1.00 17.98 ? 20  VAL A HG22 1 
ATOM 30    H HG23 . VAL A 1 20  ? 255.535 315.213 428.316 1.00 18.57 ? 20  VAL A HG23 1 
ATOM 31    N N    . THR A 1 21  ? 258.197 314.592 429.078 1.00 12.26 ? 21  THR A N    1 
ATOM 32    C CA   . THR A 1 21  ? 258.727 313.354 429.660 1.00 10.38 ? 21  THR A CA   1 
ATOM 33    C C    . THR A 1 21  ? 260.232 313.398 429.919 1.00 10.07 ? 21  THR A C    1 
ATOM 34    O O    . THR A 1 21  ? 260.697 312.751 430.851 1.00 8.63  ? 21  THR A O    1 
ATOM 35    C CB   . THR A 1 21  ? 258.420 312.145 428.765 1.00 30.00 ? 21  THR A CB   1 
ATOM 36    O OG1  . THR A 1 21  ? 258.856 312.373 427.446 1.00 30.00 ? 21  THR A OG1  1 
ATOM 37    C CG2  . THR A 1 21  ? 256.930 311.838 428.694 1.00 30.00 ? 21  THR A CG2  1 
ATOM 38    H H    . THR A 1 21  ? 257.957 314.583 428.098 1.00 12.26 ? 21  THR A H    1 
ATOM 39    H HA   . THR A 1 21  ? 258.247 313.183 430.623 1.00 10.38 ? 21  THR A HA   1 
ATOM 40    H HB   . THR A 1 21  ? 258.942 311.273 429.159 1.00 30.00 ? 21  THR A HB   1 
ATOM 41    H HG1  . THR A 1 21  ? 258.659 311.578 426.948 1.00 30.00 ? 21  THR A HG1  1 
ATOM 42    H HG21 . THR A 1 21  ? 256.768 310.913 428.145 1.00 30.00 ? 21  THR A HG21 1 
ATOM 43    H HG22 . THR A 1 21  ? 256.539 311.705 429.701 1.00 30.00 ? 21  THR A HG22 1 
ATOM 44    H HG23 . THR A 1 21  ? 256.400 312.654 428.208 1.00 30.00 ? 21  THR A HG23 1 
ATOM 45    N N    . ALA A 1 22  ? 261.003 314.170 429.157 1.00 11.67 ? 22  ALA A N    1 
ATOM 46    C CA   . ALA A 1 22  ? 262.454 314.299 429.312 1.00 9.03  ? 22  ALA A CA   1 
ATOM 47    C C    . ALA A 1 22  ? 262.890 315.746 429.628 1.00 8.09  ? 22  ALA A C    1 
ATOM 48    O O    . ALA A 1 22  ? 263.574 316.377 428.818 1.00 10.21 ? 22  ALA A O    1 
ATOM 49    C CB   . ALA A 1 22  ? 263.121 313.712 428.069 1.00 6.88  ? 22  ALA A CB   1 
ATOM 50    H H    . ALA A 1 22  ? 260.575 314.689 428.405 1.00 12.41 ? 22  ALA A H    1 
ATOM 51    H HA   . ALA A 1 22  ? 262.774 313.693 430.159 1.00 9.80  ? 22  ALA A HA   1 
ATOM 52    H HB1  . ALA A 1 22  ? 262.877 314.311 427.193 1.00 9.75  ? 22  ALA A HB1  1 
ATOM 53    H HB2  . ALA A 1 22  ? 264.201 313.697 428.207 1.00 8.05  ? 22  ALA A HB2  1 
ATOM 54    H HB3  . ALA A 1 22  ? 262.775 312.692 427.908 1.00 8.88  ? 22  ALA A HB3  1 
ATOM 55    N N    . PRO A 1 23  ? 262.548 316.305 430.802 1.00 6.75  ? 23  PRO A N    1 
ATOM 56    C CA   . PRO A 1 23  ? 262.888 317.687 431.142 1.00 6.77  ? 23  PRO A CA   1 
ATOM 57    C C    . PRO A 1 23  ? 264.400 317.911 431.311 1.00 5.75  ? 23  PRO A C    1 
ATOM 58    O O    . PRO A 1 23  ? 264.874 319.033 431.161 1.00 8.28  ? 23  PRO A O    1 
ATOM 59    C CB   . PRO A 1 23  ? 262.102 317.983 432.422 1.00 4.35  ? 23  PRO A CB   1 
ATOM 60    C CG   . PRO A 1 23  ? 261.975 316.623 433.090 1.00 4.46  ? 23  PRO A CG   1 
ATOM 61    C CD   . PRO A 1 23  ? 261.837 315.675 431.906 1.00 8.97  ? 23  PRO A CD   1 
ATOM 62    H HA   . PRO A 1 23  ? 262.536 318.354 430.356 1.00 7.71  ? 23  PRO A HA   1 
ATOM 63    H HB2  . PRO A 1 23  ? 262.611 318.702 433.064 1.00 6.02  ? 23  PRO A HB2  1 
ATOM 64    H HB3  . PRO A 1 23  ? 261.111 318.349 432.157 1.00 5.64  ? 23  PRO A HB3  1 
ATOM 65    H HG2  . PRO A 1 23  ? 262.886 316.393 433.640 1.00 5.46  ? 23  PRO A HG2  1 
ATOM 66    H HG3  . PRO A 1 23  ? 261.112 316.571 433.751 1.00 5.61  ? 23  PRO A HG3  1 
ATOM 67    H HD2  . PRO A 1 23  ? 262.267 314.704 432.149 1.00 8.17  ? 23  PRO A HD2  1 
ATOM 68    H HD3  . PRO A 1 23  ? 260.784 315.573 431.648 1.00 9.46  ? 23  PRO A HD3  1 
ATOM 69    N N    . LEU A 1 24  ? 265.171 316.852 431.575 1.00 4.17  ? 24  LEU A N    1 
ATOM 70    C CA   . LEU A 1 24  ? 266.630 316.867 431.528 1.00 2.55  ? 24  LEU A CA   1 
ATOM 71    C C    . LEU A 1 24  ? 267.148 315.696 430.666 1.00 2.86  ? 24  LEU A C    1 
ATOM 72    O O    . LEU A 1 24  ? 266.743 314.564 430.915 1.00 6.38  ? 24  LEU A O    1 
ATOM 73    C CB   . LEU A 1 24  ? 267.144 316.832 432.971 1.00 3.24  ? 24  LEU A CB   1 
ATOM 74    C CG   . LEU A 1 24  ? 268.611 317.245 433.086 1.00 3.44  ? 24  LEU A CG   1 
ATOM 75    C CD1  . LEU A 1 24  ? 268.799 318.757 432.999 1.00 2.48  ? 24  LEU A CD1  1 
ATOM 76    C CD2  . LEU A 1 24  ? 269.158 316.769 434.418 1.00 2.64  ? 24  LEU A CD2  1 
ATOM 77    H H    . LEU A 1 24  ? 264.717 315.958 431.689 1.00 5.23  ? 24  LEU A H    1 
ATOM 78    H HA   . LEU A 1 24  ? 266.946 317.813 431.089 1.00 3.69  ? 24  LEU A HA   1 
ATOM 79    H HB2  . LEU A 1 24  ? 266.552 317.508 433.585 1.00 3.87  ? 24  LEU A HB2  1 
ATOM 80    H HB3  . LEU A 1 24  ? 267.004 315.830 433.375 1.00 3.75  ? 24  LEU A HB3  1 
ATOM 81    H HG   . LEU A 1 24  ? 269.178 316.770 432.287 1.00 3.18  ? 24  LEU A HG   1 
ATOM 82    H HD11 . LEU A 1 24  ? 268.274 319.252 433.812 1.00 3.02  ? 24  LEU A HD11 1 
ATOM 83    H HD12 . LEU A 1 24  ? 269.858 318.996 433.062 1.00 2.17  ? 24  LEU A HD12 1 
ATOM 84    H HD13 . LEU A 1 24  ? 268.410 319.128 432.053 1.00 2.80  ? 24  LEU A HD13 1 
ATOM 85    H HD21 . LEU A 1 24  ? 270.199 317.072 434.519 1.00 2.61  ? 24  LEU A HD21 1 
ATOM 86    H HD22 . LEU A 1 24  ? 268.582 317.177 435.246 1.00 2.74  ? 24  LEU A HD22 1 
ATOM 87    H HD23 . LEU A 1 24  ? 269.099 315.683 434.444 1.00 3.22  ? 24  LEU A HD23 1 
ATOM 88    N N    . PRO A 1 25  ? 268.015 315.919 429.656 1.00 3.97  ? 25  PRO A N    1 
ATOM 89    C CA   . PRO A 1 25  ? 268.545 314.859 428.796 1.00 1.65  ? 25  PRO A CA   1 
ATOM 90    C C    . PRO A 1 25  ? 269.424 313.823 429.502 1.00 2.29  ? 25  PRO A C    1 
ATOM 91    O O    . PRO A 1 25  ? 270.081 314.102 430.499 1.00 4.47  ? 25  PRO A O    1 
ATOM 92    C CB   . PRO A 1 25  ? 269.371 315.562 427.717 1.00 1.52  ? 25  PRO A CB   1 
ATOM 93    C CG   . PRO A 1 25  ? 268.888 316.999 427.737 1.00 2.18  ? 25  PRO A CG   1 
ATOM 94    C CD   . PRO A 1 25  ? 268.461 317.212 429.178 1.00 2.65  ? 25  PRO A CD   1 
ATOM 95    H HA   . PRO A 1 25  ? 267.711 314.349 428.315 1.00 2.50  ? 25  PRO A HA   1 
ATOM 96    H HB2  . PRO A 1 25  ? 270.428 315.540 427.977 1.00 2.24  ? 25  PRO A HB2  1 
ATOM 97    H HB3  . PRO A 1 25  ? 269.218 315.108 426.739 1.00 1.84  ? 25  PRO A HB3  1 
ATOM 98    H HG2  . PRO A 1 25  ? 269.674 317.691 427.441 1.00 2.40  ? 25  PRO A HG2  1 
ATOM 99    H HG3  . PRO A 1 25  ? 268.023 317.096 427.083 1.00 2.94  ? 25  PRO A HG3  1 
ATOM 100   H HD2  . PRO A 1 25  ? 269.315 317.537 429.771 1.00 2.79  ? 25  PRO A HD2  1 
ATOM 101   H HD3  . PRO A 1 25  ? 267.671 317.961 429.201 1.00 3.03  ? 25  PRO A HD3  1 
ATOM 102   N N    . GLU A 1 26  ? 269.524 312.626 428.934 1.00 2.71  ? 26  GLU A N    1 
ATOM 103   C CA   . GLU A 1 26  ? 270.514 311.632 429.331 1.00 2.21  ? 26  GLU A CA   1 
ATOM 104   C C    . GLU A 1 26  ? 271.820 311.851 428.554 1.00 4.23  ? 26  GLU A C    1 
ATOM 105   O O    . GLU A 1 26  ? 271.858 311.675 427.337 1.00 9.20  ? 26  GLU A O    1 
ATOM 106   C CB   . GLU A 1 26  ? 269.919 310.233 429.118 1.00 4.08  ? 26  GLU A CB   1 
ATOM 107   C CG   . GLU A 1 26  ? 270.858 309.072 429.484 1.00 3.92  ? 26  GLU A CG   1 
ATOM 108   C CD   . GLU A 1 26  ? 271.346 309.080 430.949 1.00 5.58  ? 26  GLU A CD   1 
ATOM 109   O OE1  . GLU A 1 26  ? 270.643 309.617 431.827 1.00 4.18  ? 26  GLU A OE1  1 
ATOM 110   O OE2  . GLU A 1 26  ? 272.448 308.571 431.231 1.00 7.64  ? 26  GLU A OE2  1 
ATOM 111   H H    . GLU A 1 26  ? 268.982 312.453 428.102 1.00 3.38  ? 26  GLU A H    1 
ATOM 112   H HA   . GLU A 1 26  ? 270.730 311.743 430.394 1.00 3.11  ? 26  GLU A HA   1 
ATOM 113   H HB2  . GLU A 1 26  ? 269.005 310.146 429.704 1.00 3.92  ? 26  GLU A HB2  1 
ATOM 114   H HB3  . GLU A 1 26  ? 269.645 310.129 428.069 1.00 3.96  ? 26  GLU A HB3  1 
ATOM 115   H HG2  . GLU A 1 26  ? 270.313 308.149 429.293 1.00 4.01  ? 26  GLU A HG2  1 
ATOM 116   H HG3  . GLU A 1 26  ? 271.707 309.099 428.802 1.00 4.02  ? 26  GLU A HG3  1 
ATOM 117   N N    . ALA A 1 27  ? 272.900 312.242 429.230 1.00 3.96  ? 27  ALA A N    1 
ATOM 118   C CA   . ALA A 1 27  ? 274.221 312.342 428.621 1.00 4.85  ? 27  ALA A CA   1 
ATOM 119   C C    . ALA A 1 27  ? 274.896 310.969 428.547 1.00 5.53  ? 27  ALA A C    1 
ATOM 120   O O    . ALA A 1 27  ? 275.391 310.454 429.547 1.00 11.46 ? 27  ALA A O    1 
ATOM 121   C CB   . ALA A 1 27  ? 275.066 313.336 429.416 1.00 2.44  ? 27  ALA A CB   1 
ATOM 122   H H    . ALA A 1 27  ? 272.822 312.390 430.226 1.00 4.02  ? 27  ALA A H    1 
ATOM 123   H HA   . ALA A 1 27  ? 274.129 312.733 427.608 1.00 4.94  ? 27  ALA A HA   1 
ATOM 124   H HB1  . ALA A 1 27  ? 276.097 313.302 429.065 1.00 3.21  ? 27  ALA A HB1  1 
ATOM 125   H HB2  . ALA A 1 27  ? 274.686 314.344 429.249 1.00 2.82  ? 27  ALA A HB2  1 
ATOM 126   H HB3  . ALA A 1 27  ? 275.043 313.095 430.478 1.00 3.04  ? 27  ALA A HB3  1 
ATOM 127   N N    . VAL A 1 28  ? 274.941 310.384 427.355 1.00 5.80  ? 28  VAL A N    1 
ATOM 128   C CA   . VAL A 1 28  ? 275.534 309.066 427.108 1.00 4.94  ? 28  VAL A CA   1 
ATOM 129   C C    . VAL A 1 28  ? 277.039 309.099 427.375 1.00 4.20  ? 28  VAL A C    1 
ATOM 130   O O    . VAL A 1 28  ? 277.766 309.886 426.777 1.00 9.40  ? 28  VAL A O    1 
ATOM 131   C CB   . VAL A 1 28  ? 275.226 308.602 425.675 1.00 3.85  ? 28  VAL A CB   1 
ATOM 132   C CG1  . VAL A 1 28  ? 275.842 307.240 425.362 1.00 4.47  ? 28  VAL A CG1  1 
ATOM 133   C CG2  . VAL A 1 28  ? 273.716 308.503 425.458 1.00 5.26  ? 28  VAL A CG2  1 
ATOM 134   H H    . VAL A 1 28  ? 274.505 310.860 426.579 1.00 5.31  ? 28  VAL A H    1 
ATOM 135   H HA   . VAL A 1 28  ? 275.080 308.349 427.792 1.00 5.08  ? 28  VAL A HA   1 
ATOM 136   H HB   . VAL A 1 28  ? 275.626 309.326 424.965 1.00 4.26  ? 28  VAL A HB   1 
ATOM 137   H HG11 . VAL A 1 28  ? 275.520 306.504 426.099 1.00 4.73  ? 28  VAL A HG11 1 
ATOM 138   H HG12 . VAL A 1 28  ? 275.532 306.911 424.372 1.00 4.47  ? 28  VAL A HG12 1 
ATOM 139   H HG13 . VAL A 1 28  ? 276.928 307.308 425.367 1.00 5.21  ? 28  VAL A HG13 1 
ATOM 140   H HG21 . VAL A 1 28  ? 273.507 308.114 424.462 1.00 5.35  ? 28  VAL A HG21 1 
ATOM 141   H HG22 . VAL A 1 28  ? 273.275 307.839 426.202 1.00 4.74  ? 28  VAL A HG22 1 
ATOM 142   H HG23 . VAL A 1 28  ? 273.253 309.486 425.542 1.00 5.10  ? 28  VAL A HG23 1 
ATOM 143   N N    . SER A 1 29  ? 277.526 308.246 428.269 1.00 4.10  ? 29  SER A N    1 
ATOM 144   C CA   . SER A 1 29  ? 278.959 308.086 428.534 1.00 2.71  ? 29  SER A CA   1 
ATOM 145   C C    . SER A 1 29  ? 279.650 307.267 427.440 1.00 1.61  ? 29  SER A C    1 
ATOM 146   O O    . SER A 1 29  ? 279.121 306.258 426.972 1.00 2.60  ? 29  SER A O    1 
ATOM 147   C CB   . SER A 1 29  ? 279.176 307.434 429.901 1.00 1.89  ? 29  SER A CB   1 
ATOM 148   O OG   . SER A 1 29  ? 280.543 307.365 430.201 1.00 1.97  ? 29  SER A OG   1 
ATOM 149   H H    . SER A 1 29  ? 276.881 307.617 428.725 1.00 4.14  ? 29  SER A H    1 
ATOM 150   H HA   . SER A 1 29  ? 279.420 309.073 428.567 1.00 3.14  ? 29  SER A HA   1 
ATOM 151   H HB2  . SER A 1 29  ? 278.680 308.029 430.668 1.00 2.49  ? 29  SER A HB2  1 
ATOM 152   H HB3  . SER A 1 29  ? 278.762 306.427 429.906 1.00 2.22  ? 29  SER A HB3  1 
ATOM 153   H HG   . SER A 1 29  ? 280.630 307.007 431.087 1.00 1.82  ? 29  SER A HG   1 
ATOM 154   N N    . SER A 1 30  ? 280.861 307.650 427.054 1.00 1.77  ? 30  SER A N    1 
ATOM 155   C CA   . SER A 1 30  ? 281.744 306.946 426.207 1.00 1.71  ? 30  SER A CA   1 
ATOM 156   C C    . SER A 1 30  ? 282.265 305.675 426.821 1.00 1.81  ? 30  SER A C    1 
ATOM 157   O O    . SER A 1 30  ? 282.608 304.720 426.117 1.00 3.21  ? 30  SER A O    1 
ATOM 158   C CB   . SER A 1 30  ? 282.851 307.757 425.700 1.00 2.86  ? 30  SER A CB   1 
ATOM 159   O OG   . SER A 1 30  ? 283.719 308.099 426.675 1.00 5.31  ? 30  SER A OG   1 
ATOM 160   H H    . SER A 1 30  ? 281.274 308.527 427.338 1.00 2.41  ? 30  SER A H    1 
ATOM 161   H HA   . SER A 1 30  ? 281.130 306.636 425.362 1.00 2.53  ? 30  SER A HA   1 
ATOM 162   H HB2  . SER A 1 30  ? 283.371 307.235 424.896 1.00 3.14  ? 30  SER A HB2  1 
ATOM 163   H HB3  . SER A 1 30  ? 282.471 308.647 425.199 1.00 2.60  ? 30  SER A HB3  1 
ATOM 164   H HG   . SER A 1 30  ? 284.436 308.629 426.318 1.00 3.96  ? 30  SER A HG   1 
ATOM 165   N N    . LEU A 1 31  ? 282.316 305.593 428.155 1.00 2.11  ? 31  LEU A N    1 
ATOM 166   C CA   . LEU A 1 31  ? 282.855 304.456 428.896 1.00 1.18  ? 31  LEU A CA   1 
ATOM 167   C C    . LEU A 1 31  ? 284.306 304.134 428.489 1.00 1.99  ? 31  LEU A C    1 
ATOM 168   O O    . LEU A 1 31  ? 284.713 302.975 428.493 1.00 2.67  ? 31  LEU A O    1 
ATOM 169   C CB   . LEU A 1 31  ? 281.891 303.251 428.820 1.00 1.28  ? 31  LEU A CB   1 
ATOM 170   C CG   . LEU A 1 31  ? 280.502 303.502 429.416 1.00 1.08  ? 31  LEU A CG   1 
ATOM 171   C CD1  . LEU A 1 31  ? 279.549 302.375 429.039 1.00 1.72  ? 31  LEU A CD1  1 
ATOM 172   C CD2  . LEU A 1 31  ? 280.569 303.568 430.932 1.00 0.91  ? 31  LEU A CD2  1 
ATOM 173   H H    . LEU A 1 31  ? 282.031 306.398 428.693 1.00 2.34  ? 31  LEU A H    1 
ATOM 174   H HA   . LEU A 1 31  ? 282.909 304.759 429.942 1.00 1.35  ? 31  LEU A HA   1 
ATOM 175   H HB2  . LEU A 1 31  ? 281.778 302.953 427.778 1.00 1.56  ? 31  LEU A HB2  1 
ATOM 176   H HB3  . LEU A 1 31  ? 282.334 302.408 429.349 1.00 1.48  ? 31  LEU A HB3  1 
ATOM 177   H HG   . LEU A 1 31  ? 280.090 304.435 429.033 1.00 1.56  ? 31  LEU A HG   1 
ATOM 178   H HD11 . LEU A 1 31  ? 278.555 302.601 429.420 1.00 1.79  ? 31  LEU A HD11 1 
ATOM 179   H HD12 . LEU A 1 31  ? 279.492 302.287 427.956 1.00 1.87  ? 31  LEU A HD12 1 
ATOM 180   H HD13 . LEU A 1 31  ? 279.897 301.434 429.462 1.00 1.98  ? 31  LEU A HD13 1 
ATOM 181   H HD21 . LEU A 1 31  ? 281.193 304.406 431.239 1.00 1.35  ? 31  LEU A HD21 1 
ATOM 182   H HD22 . LEU A 1 31  ? 279.569 303.725 431.335 1.00 0.96  ? 31  LEU A HD22 1 
ATOM 183   H HD23 . LEU A 1 31  ? 280.981 302.645 431.337 1.00 1.19  ? 31  LEU A HD23 1 
ATOM 184   N N    . SER A 1 32  ? 285.101 305.134 428.089 1.00 2.26  ? 32  SER A N    1 
ATOM 185   C CA   . SER A 1 32  ? 286.485 304.917 427.667 1.00 2.26  ? 32  SER A CA   1 
ATOM 186   C C    . SER A 1 32  ? 287.394 304.477 428.813 1.00 2.35  ? 32  SER A C    1 
ATOM 187   O O    . SER A 1 32  ? 288.378 303.790 428.564 1.00 4.93  ? 32  SER A O    1 
ATOM 188   C CB   . SER A 1 32  ? 287.051 306.159 426.982 1.00 3.72  ? 32  SER A CB   1 
ATOM 189   O OG   . SER A 1 32  ? 287.227 307.228 427.890 1.00 12.59 ? 32  SER A OG   1 
ATOM 190   H H    . SER A 1 32  ? 284.770 306.084 428.175 1.00 2.46  ? 32  SER A H    1 
ATOM 191   H HA   . SER A 1 32  ? 286.491 304.117 426.927 1.00 3.01  ? 32  SER A HA   1 
ATOM 192   H HB2  . SER A 1 32  ? 288.017 305.904 426.546 1.00 3.73  ? 32  SER A HB2  1 
ATOM 193   H HB3  . SER A 1 32  ? 286.382 306.467 426.177 1.00 3.57  ? 32  SER A HB3  1 
ATOM 194   H HG   . SER A 1 32  ? 287.667 307.947 427.430 1.00 8.03  ? 32  SER A HG   1 
ATOM 195   N N    . LEU A 1 33  ? 287.073 304.790 430.070 1.00 1.70  ? 33  LEU A N    1 
ATOM 196   C CA   . LEU A 1 33  ? 287.821 304.334 431.240 1.00 1.23  ? 33  LEU A CA   1 
ATOM 197   C C    . LEU A 1 33  ? 287.329 302.985 431.768 1.00 1.14  ? 33  LEU A C    1 
ATOM 198   O O    . LEU A 1 33  ? 287.994 302.386 432.604 1.00 3.16  ? 33  LEU A O    1 
ATOM 199   C CB   . LEU A 1 33  ? 287.768 305.385 432.359 1.00 1.31  ? 33  LEU A CB   1 
ATOM 200   C CG   . LEU A 1 33  ? 288.320 306.767 431.983 1.00 2.01  ? 33  LEU A CG   1 
ATOM 201   C CD1  . LEU A 1 33  ? 288.114 307.711 433.155 1.00 1.79  ? 33  LEU A CD1  1 
ATOM 202   C CD2  . LEU A 1 33  ? 289.808 306.699 431.662 1.00 1.81  ? 33  LEU A CD2  1 
ATOM 203   H H    . LEU A 1 33  ? 286.231 305.323 430.237 1.00 2.32  ? 33  LEU A H    1 
ATOM 204   H HA   . LEU A 1 33  ? 288.865 304.192 430.961 1.00 1.97  ? 33  LEU A HA   1 
ATOM 205   H HB2  . LEU A 1 33  ? 286.739 305.494 432.700 1.00 1.45  ? 33  LEU A HB2  1 
ATOM 206   H HB3  . LEU A 1 33  ? 288.348 305.014 433.204 1.00 1.20  ? 33  LEU A HB3  1 
ATOM 207   H HG   . LEU A 1 33  ? 287.786 307.169 431.123 1.00 1.96  ? 33  LEU A HG   1 
ATOM 208   H HD11 . LEU A 1 33  ? 288.523 308.693 432.919 1.00 1.47  ? 33  LEU A HD11 1 
ATOM 209   H HD12 . LEU A 1 33  ? 287.049 307.821 433.365 1.00 1.50  ? 33  LEU A HD12 1 
ATOM 210   H HD13 . LEU A 1 33  ? 288.615 307.311 434.036 1.00 1.14  ? 33  LEU A HD13 1 
ATOM 211   H HD21 . LEU A 1 33  ? 290.194 307.704 431.489 1.00 1.68  ? 33  LEU A HD21 1 
ATOM 212   H HD22 . LEU A 1 33  ? 290.355 306.244 432.488 1.00 1.78  ? 33  LEU A HD22 1 
ATOM 213   H HD23 . LEU A 1 33  ? 289.969 306.115 430.756 1.00 2.64  ? 33  LEU A HD23 1 
ATOM 214   N N    . ALA A 1 34  ? 286.186 302.482 431.307 1.00 1.23  ? 34  ALA A N    1 
ATOM 215   C CA   . ALA A 1 34  ? 285.724 301.160 431.683 1.00 0.97  ? 34  ALA A CA   1 
ATOM 216   C C    . ALA A 1 34  ? 286.665 300.105 431.077 1.00 0.94  ? 34  ALA A C    1 
ATOM 217   O O    . ALA A 1 34  ? 286.839 300.085 429.859 1.00 2.35  ? 34  ALA A O    1 
ATOM 218   C CB   . ALA A 1 34  ? 284.282 300.976 431.218 1.00 0.81  ? 34  ALA A CB   1 
ATOM 219   H H    . ALA A 1 34  ? 285.682 302.989 430.594 1.00 1.58  ? 34  ALA A H    1 
ATOM 220   H HA   . ALA A 1 34  ? 285.730 301.087 432.770 1.00 1.21  ? 34  ALA A HA   1 
ATOM 221   H HB1  . ALA A 1 34  ? 283.636 301.704 431.706 1.00 1.09  ? 34  ALA A HB1  1 
ATOM 222   H HB2  . ALA A 1 34  ? 284.216 301.094 430.138 1.00 1.32  ? 34  ALA A HB2  1 
ATOM 223   H HB3  . ALA A 1 34  ? 283.939 299.974 431.468 1.00 1.00  ? 34  ALA A HB3  1 
ATOM 224   N N    . PRO A 1 35  ? 287.263 299.203 431.868 1.00 1.19  ? 35  PRO A N    1 
ATOM 225   C CA   . PRO A 1 35  ? 288.152 298.183 431.325 1.00 1.83  ? 35  PRO A CA   1 
ATOM 226   C C    . PRO A 1 35  ? 287.393 297.134 430.504 1.00 0.72  ? 35  PRO A C    1 
ATOM 227   O O    . PRO A 1 35  ? 287.881 296.686 429.473 1.00 1.68  ? 35  PRO A O    1 
ATOM 228   C CB   . PRO A 1 35  ? 288.881 297.602 432.532 1.00 1.99  ? 35  PRO A CB   1 
ATOM 229   C CG   . PRO A 1 35  ? 287.938 297.857 433.689 1.00 1.61  ? 35  PRO A CG   1 
ATOM 230   C CD   . PRO A 1 35  ? 287.231 299.150 433.319 1.00 0.83  ? 35  PRO A CD   1 
ATOM 231   H HA   . PRO A 1 35  ? 288.891 298.648 430.672 1.00 2.12  ? 35  PRO A HA   1 
ATOM 232   H HB2  . PRO A 1 35  ? 289.087 296.539 432.405 1.00 2.12  ? 35  PRO A HB2  1 
ATOM 233   H HB3  . PRO A 1 35  ? 289.801 298.160 432.704 1.00 2.65  ? 35  PRO A HB3  1 
ATOM 234   H HG2  . PRO A 1 35  ? 287.212 297.046 433.722 1.00 1.84  ? 35  PRO A HG2  1 
ATOM 235   H HG3  . PRO A 1 35  ? 288.477 297.941 434.632 1.00 1.59  ? 35  PRO A HG3  1 
ATOM 236   H HD2  . PRO A 1 35  ? 286.208 299.138 433.693 1.00 0.99  ? 35  PRO A HD2  1 
ATOM 237   H HD3  . PRO A 1 35  ? 287.779 299.996 433.734 1.00 1.10  ? 35  PRO A HD3  1 
ATOM 238   N N    . THR A 1 36  ? 286.160 296.811 430.896 1.00 0.55  ? 36  THR A N    1 
ATOM 239   C CA   . THR A 1 36  ? 285.172 296.087 430.075 1.00 0.55  ? 36  THR A CA   1 
ATOM 240   C C    . THR A 1 36  ? 283.836 296.804 430.159 1.00 0.34  ? 36  THR A C    1 
ATOM 241   O O    . THR A 1 36  ? 283.512 297.379 431.189 1.00 0.75  ? 36  THR A O    1 
ATOM 242   C CB   . THR A 1 36  ? 285.003 294.596 430.449 1.00 0.73  ? 36  THR A CB   1 
ATOM 243   O OG1  . THR A 1 36  ? 284.533 294.394 431.762 1.00 1.53  ? 36  THR A OG1  1 
ATOM 244   C CG2  . THR A 1 36  ? 286.306 293.817 430.326 1.00 0.60  ? 36  THR A CG2  1 
ATOM 245   H H    . THR A 1 36  ? 285.813 297.232 431.745 1.00 0.96  ? 36  THR A H    1 
ATOM 246   H HA   . THR A 1 36  ? 285.486 296.123 429.033 1.00 0.81  ? 36  THR A HA   1 
ATOM 247   H HB   . THR A 1 36  ? 284.282 294.154 429.762 1.00 0.69  ? 36  THR A HB   1 
ATOM 248   H HG1  . THR A 1 36  ? 283.640 294.736 431.838 1.00 1.57  ? 36  THR A HG1  1 
ATOM 249   H HG21 . THR A 1 36  ? 286.119 292.758 430.501 1.00 0.75  ? 36  THR A HG21 1 
ATOM 250   H HG22 . THR A 1 36  ? 286.716 293.940 429.324 1.00 0.97  ? 36  THR A HG22 1 
ATOM 251   H HG23 . THR A 1 36  ? 287.029 294.175 431.058 1.00 1.13  ? 36  THR A HG23 1 
ATOM 252   N N    . VAL A 1 37  ? 283.045 296.750 429.094 1.00 0.39  ? 37  VAL A N    1 
ATOM 253   C CA   . VAL A 1 37  ? 281.659 297.224 429.067 1.00 0.52  ? 37  VAL A CA   1 
ATOM 254   C C    . VAL A 1 37  ? 280.738 296.017 428.906 1.00 0.26  ? 37  VAL A C    1 
ATOM 255   O O    . VAL A 1 37  ? 280.819 295.303 427.914 1.00 0.83  ? 37  VAL A O    1 
ATOM 256   C CB   . VAL A 1 37  ? 281.461 298.250 427.932 1.00 0.72  ? 37  VAL A CB   1 
ATOM 257   C CG1  . VAL A 1 37  ? 280.011 298.720 427.839 1.00 0.44  ? 37  VAL A CG1  1 
ATOM 258   C CG2  . VAL A 1 37  ? 282.356 299.476 428.128 1.00 0.67  ? 37  VAL A CG2  1 
ATOM 259   H H    . VAL A 1 37  ? 283.383 296.277 428.269 1.00 0.55  ? 37  VAL A H    1 
ATOM 260   H HA   . VAL A 1 37  ? 281.419 297.724 430.005 1.00 0.54  ? 37  VAL A HA   1 
ATOM 261   H HB   . VAL A 1 37  ? 281.728 297.789 426.982 1.00 0.60  ? 37  VAL A HB   1 
ATOM 262   H HG11 . VAL A 1 37  ? 279.693 299.138 428.793 1.00 0.51  ? 37  VAL A HG11 1 
ATOM 263   H HG12 . VAL A 1 37  ? 279.924 299.485 427.068 1.00 0.64  ? 37  VAL A HG12 1 
ATOM 264   H HG13 . VAL A 1 37  ? 279.363 297.888 427.566 1.00 0.56  ? 37  VAL A HG13 1 
ATOM 265   H HG21 . VAL A 1 37  ? 282.183 300.197 427.330 1.00 0.75  ? 37  VAL A HG21 1 
ATOM 266   H HG22 . VAL A 1 37  ? 282.140 299.947 429.086 1.00 0.87  ? 37  VAL A HG22 1 
ATOM 267   H HG23 . VAL A 1 37  ? 283.406 299.186 428.097 1.00 0.73  ? 37  VAL A HG23 1 
ATOM 268   N N    . ASN A 1 38  ? 279.842 295.779 429.860 1.00 0.24  ? 38  ASN A N    1 
ATOM 269   C CA   . ASN A 1 38  ? 278.888 294.677 429.781 1.00 0.15  ? 38  ASN A CA   1 
ATOM 270   C C    . ASN A 1 38  ? 277.523 295.153 429.293 1.00 0.13  ? 38  ASN A C    1 
ATOM 271   O O    . ASN A 1 38  ? 276.855 295.976 429.920 1.00 0.17  ? 38  ASN A O    1 
ATOM 272   C CB   . ASN A 1 38  ? 278.833 293.925 431.114 1.00 0.13  ? 38  ASN A CB   1 
ATOM 273   C CG   . ASN A 1 38  ? 279.757 292.721 431.091 1.00 0.12  ? 38  ASN A CG   1 
ATOM 274   O OD1  . ASN A 1 38  ? 280.894 292.776 431.511 1.00 0.20  ? 38  ASN A OD1  1 
ATOM 275   N ND2  . ASN A 1 38  ? 279.300 291.592 430.588 1.00 0.11  ? 38  ASN A ND2  1 
ATOM 276   H H    . ASN A 1 38  ? 279.844 296.353 430.691 1.00 0.34  ? 38  ASN A H    1 
ATOM 277   H HA   . ASN A 1 38  ? 279.232 293.960 429.036 1.00 0.22  ? 38  ASN A HA   1 
ATOM 278   H HB2  . ASN A 1 38  ? 279.118 294.575 431.940 1.00 0.15  ? 38  ASN A HB2  1 
ATOM 279   H HB3  . ASN A 1 38  ? 277.819 293.575 431.301 1.00 0.16  ? 38  ASN A HB3  1 
ATOM 280   H HD21 . ASN A 1 38  ? 279.939 290.815 430.508 1.00 0.14  ? 38  ASN A HD21 1 
ATOM 281   H HD22 . ASN A 1 38  ? 278.375 291.533 430.190 1.00 0.16  ? 38  ASN A HD22 1 
ATOM 282   N N    . ALA A 1 39  ? 277.113 294.596 428.158 1.00 0.43  ? 39  ALA A N    1 
ATOM 283   C CA   . ALA A 1 39  ? 275.778 294.747 427.612 1.00 0.31  ? 39  ALA A CA   1 
ATOM 284   C C    . ALA A 1 39  ? 274.751 294.006 428.481 1.00 0.26  ? 39  ALA A C    1 
ATOM 285   O O    . ALA A 1 39  ? 275.031 292.928 429.003 1.00 0.35  ? 39  ALA A O    1 
ATOM 286   C CB   . ALA A 1 39  ? 275.788 294.235 426.168 1.00 0.19  ? 39  ALA A CB   1 
ATOM 287   H H    . ALA A 1 39  ? 277.730 293.943 427.697 1.00 0.39  ? 39  ALA A H    1 
ATOM 288   H HA   . ALA A 1 39  ? 275.520 295.806 427.599 1.00 0.26  ? 39  ALA A HA   1 
ATOM 289   H HB1  . ALA A 1 39  ? 274.810 294.390 425.715 1.00 0.28  ? 39  ALA A HB1  1 
ATOM 290   H HB2  . ALA A 1 39  ? 276.533 294.777 425.587 1.00 0.25  ? 39  ALA A HB2  1 
ATOM 291   H HB3  . ALA A 1 39  ? 276.024 293.172 426.148 1.00 0.21  ? 39  ALA A HB3  1 
ATOM 292   N N    . LEU A 1 40  ? 273.563 294.575 428.631 1.00 0.18  ? 40  LEU A N    1 
ATOM 293   C CA   . LEU A 1 40  ? 272.413 293.886 429.210 1.00 0.20  ? 40  LEU A CA   1 
ATOM 294   C C    . LEU A 1 40  ? 271.718 293.051 428.132 1.00 0.33  ? 40  LEU A C    1 
ATOM 295   O O    . LEU A 1 40  ? 271.875 293.281 426.934 1.00 0.38  ? 40  LEU A O    1 
ATOM 296   C CB   . LEU A 1 40  ? 271.428 294.883 429.850 1.00 0.21  ? 40  LEU A CB   1 
ATOM 297   C CG   . LEU A 1 40  ? 271.862 295.461 431.200 1.00 0.18  ? 40  LEU A CG   1 
ATOM 298   C CD1  . LEU A 1 40  ? 273.064 296.406 431.119 1.00 0.27  ? 40  LEU A CD1  1 
ATOM 299   C CD2  . LEU A 1 40  ? 270.691 296.238 431.792 1.00 0.12  ? 40  LEU A CD2  1 
ATOM 300   H H    . LEU A 1 40  ? 273.391 295.461 428.177 1.00 0.24  ? 40  LEU A H    1 
ATOM 301   H HA   . LEU A 1 40  ? 272.748 293.202 429.990 1.00 0.25  ? 40  LEU A HA   1 
ATOM 302   H HB2  . LEU A 1 40  ? 271.219 295.689 429.146 1.00 0.29  ? 40  LEU A HB2  1 
ATOM 303   H HB3  . LEU A 1 40  ? 270.489 294.356 430.014 1.00 0.22  ? 40  LEU A HB3  1 
ATOM 304   H HG   . LEU A 1 40  ? 272.104 294.643 431.878 1.00 0.22  ? 40  LEU A HG   1 
ATOM 305   H HD11 . LEU A 1 40  ? 273.235 296.872 432.088 1.00 0.34  ? 40  LEU A HD11 1 
ATOM 306   H HD12 . LEU A 1 40  ? 273.963 295.846 430.863 1.00 0.22  ? 40  LEU A HD12 1 
ATOM 307   H HD13 . LEU A 1 40  ? 272.883 297.175 430.368 1.00 0.35  ? 40  LEU A HD13 1 
ATOM 308   H HD21 . LEU A 1 40  ? 270.973 296.647 432.761 1.00 0.17  ? 40  LEU A HD21 1 
ATOM 309   H HD22 . LEU A 1 40  ? 270.407 297.054 431.128 1.00 0.13  ? 40  LEU A HD22 1 
ATOM 310   H HD23 . LEU A 1 40  ? 269.840 295.572 431.931 1.00 0.17  ? 40  LEU A HD23 1 
ATOM 311   N N    . ASP A 1 41  ? 270.905 292.099 428.568 1.00 0.40  ? 41  ASP A N    1 
ATOM 312   C CA   . ASP A 1 41  ? 269.886 291.471 427.737 1.00 0.27  ? 41  ASP A CA   1 
ATOM 313   C C    . ASP A 1 41  ? 268.942 292.548 427.153 1.00 0.28  ? 41  ASP A C    1 
ATOM 314   O O    . ASP A 1 41  ? 268.311 293.265 427.932 1.00 0.55  ? 41  ASP A O    1 
ATOM 315   C CB   . ASP A 1 41  ? 269.126 290.474 428.619 1.00 0.47  ? 41  ASP A CB   1 
ATOM 316   C CG   . ASP A 1 41  ? 267.855 289.925 427.974 1.00 0.28  ? 41  ASP A CG   1 
ATOM 317   O OD1  . ASP A 1 41  ? 267.772 289.899 426.730 1.00 0.56  ? 41  ASP A OD1  1 
ATOM 318   O OD2  . ASP A 1 41  ? 266.944 289.517 428.720 1.00 0.25  ? 41  ASP A OD2  1 
ATOM 319   H H    . ASP A 1 41  ? 270.850 291.938 429.564 1.00 0.38  ? 41  ASP A H    1 
ATOM 320   H HA   . ASP A 1 41  ? 270.368 290.913 426.934 1.00 0.30  ? 41  ASP A HA   1 
ATOM 321   H HB2  . ASP A 1 41  ? 269.789 289.642 428.854 1.00 0.56  ? 41  ASP A HB2  1 
ATOM 322   H HB3  . ASP A 1 41  ? 268.865 290.959 429.559 1.00 0.46  ? 41  ASP A HB3  1 
ATOM 323   N N    . PRO A 1 42  ? 268.793 292.675 425.823 1.00 0.38  ? 42  PRO A N    1 
ATOM 324   C CA   . PRO A 1 42  ? 267.909 293.647 425.190 1.00 0.27  ? 42  PRO A CA   1 
ATOM 325   C C    . PRO A 1 42  ? 266.482 293.711 425.740 1.00 0.25  ? 42  PRO A C    1 
ATOM 326   O O    . PRO A 1 42  ? 265.891 294.784 425.781 1.00 0.54  ? 42  PRO A O    1 
ATOM 327   C CB   . PRO A 1 42  ? 267.901 293.273 423.711 1.00 0.28  ? 42  PRO A CB   1 
ATOM 328   C CG   . PRO A 1 42  ? 269.297 292.709 423.512 1.00 0.34  ? 42  PRO A CG   1 
ATOM 329   C CD   . PRO A 1 42  ? 269.532 291.947 424.805 1.00 0.43  ? 42  PRO A CD   1 
ATOM 330   H HA   . PRO A 1 42  ? 268.374 294.628 425.290 1.00 0.38  ? 42  PRO A HA   1 
ATOM 331   H HB2  . PRO A 1 42  ? 267.163 292.495 423.514 1.00 0.32  ? 42  PRO A HB2  1 
ATOM 332   H HB3  . PRO A 1 42  ? 267.725 294.142 423.077 1.00 0.33  ? 42  PRO A HB3  1 
ATOM 333   H HG2  . PRO A 1 42  ? 269.349 292.057 422.640 1.00 0.38  ? 42  PRO A HG2  1 
ATOM 334   H HG3  . PRO A 1 42  ? 270.018 293.522 423.428 1.00 0.41  ? 42  PRO A HG3  1 
ATOM 335   H HD2  . PRO A 1 42  ? 269.138 290.936 424.707 1.00 0.37  ? 42  PRO A HD2  1 
ATOM 336   H HD3  . PRO A 1 42  ? 270.599 291.915 425.024 1.00 0.44  ? 42  PRO A HD3  1 
ATOM 337   N N    . TRP A 1 43  ? 265.916 292.601 426.199 1.00 0.22  ? 43  TRP A N    1 
ATOM 338   C CA   . TRP A 1 43  ? 264.565 292.577 426.759 1.00 0.35  ? 43  TRP A CA   1 
ATOM 339   C C    . TRP A 1 43  ? 264.425 293.252 428.121 1.00 0.35  ? 43  TRP A C    1 
ATOM 340   O O    . TRP A 1 43  ? 263.319 293.639 428.477 1.00 0.77  ? 43  TRP A O    1 
ATOM 341   C CB   . TRP A 1 43  ? 264.041 291.144 426.758 1.00 0.29  ? 43  TRP A CB   1 
ATOM 342   C CG   . TRP A 1 43  ? 264.006 290.582 425.379 1.00 0.28  ? 43  TRP A CG   1 
ATOM 343   C CD1  . TRP A 1 43  ? 264.961 289.808 424.828 1.00 0.34  ? 43  TRP A CD1  1 
ATOM 344   C CD2  . TRP A 1 43  ? 263.048 290.858 424.318 1.00 0.30  ? 43  TRP A CD2  1 
ATOM 345   N NE1  . TRP A 1 43  ? 264.665 289.587 423.508 1.00 0.38  ? 43  TRP A NE1  1 
ATOM 346   C CE2  . TRP A 1 43  ? 263.501 290.208 423.136 1.00 0.42  ? 43  TRP A CE2  1 
ATOM 347   C CE3  . TRP A 1 43  ? 261.839 291.580 424.234 1.00 0.43  ? 43  TRP A CE3  1 
ATOM 348   C CZ2  . TRP A 1 43  ? 262.794 290.270 421.929 1.00 0.54  ? 43  TRP A CZ2  1 
ATOM 349   C CZ3  . TRP A 1 43  ? 261.119 291.645 423.031 1.00 0.30  ? 43  TRP A CZ3  1 
ATOM 350   C CH2  . TRP A 1 43  ? 261.595 290.993 421.881 1.00 0.39  ? 43  TRP A CH2  1 
ATOM 351   H H    . TRP A 1 43  ? 266.434 291.735 426.158 1.00 0.33  ? 43  TRP A H    1 
ATOM 352   H HA   . TRP A 1 43  ? 263.921 293.144 426.087 1.00 0.39  ? 43  TRP A HA   1 
ATOM 353   H HB2  . TRP A 1 43  ? 264.670 290.519 427.393 1.00 0.32  ? 43  TRP A HB2  1 
ATOM 354   H HB3  . TRP A 1 43  ? 263.028 291.128 427.160 1.00 0.34  ? 43  TRP A HB3  1 
ATOM 355   H HD1  . TRP A 1 43  ? 265.841 289.448 425.342 1.00 0.34  ? 43  TRP A HD1  1 
ATOM 356   H HE1  . TRP A 1 43  ? 265.244 289.026 422.899 1.00 0.40  ? 43  TRP A HE1  1 
ATOM 357   H HE3  . TRP A 1 43  ? 261.460 292.078 425.114 1.00 0.41  ? 43  TRP A HE3  1 
ATOM 358   H HZ2  . TRP A 1 43  ? 263.169 289.765 421.051 1.00 0.51  ? 43  TRP A HZ2  1 
ATOM 359   H HZ3  . TRP A 1 43  ? 260.196 292.203 422.984 1.00 0.31  ? 43  TRP A HZ3  1 
ATOM 360   H HH2  . TRP A 1 43  ? 261.033 291.046 420.960 1.00 0.42  ? 43  TRP A HH2  1 
ATOM 361   N N    . VAL A 1 44  ? 265.505 293.495 428.865 1.00 0.32  ? 44  VAL A N    1 
ATOM 362   C CA   . VAL A 1 44  ? 265.457 294.269 430.113 1.00 0.30  ? 44  VAL A CA   1 
ATOM 363   C C    . VAL A 1 44  ? 265.035 295.721 429.866 1.00 0.54  ? 44  VAL A C    1 
ATOM 364   O O    . VAL A 1 44  ? 264.258 296.264 430.638 1.00 1.57  ? 44  VAL A O    1 
ATOM 365   C CB   . VAL A 1 44  ? 266.790 294.167 430.873 1.00 0.33  ? 44  VAL A CB   1 
ATOM 366   C CG1  . VAL A 1 44  ? 266.808 295.005 432.152 1.00 0.34  ? 44  VAL A CG1  1 
ATOM 367   C CG2  . VAL A 1 44  ? 267.062 292.713 431.272 1.00 0.32  ? 44  VAL A CG2  1 
ATOM 368   H H    . VAL A 1 44  ? 266.409 293.197 428.526 1.00 0.40  ? 44  VAL A H    1 
ATOM 369   H HA   . VAL A 1 44  ? 264.689 293.828 430.749 1.00 0.43  ? 44  VAL A HA   1 
ATOM 370   H HB   . VAL A 1 44  ? 267.598 294.514 430.229 1.00 0.40  ? 44  VAL A HB   1 
ATOM 371   H HG11 . VAL A 1 44  ? 267.708 294.797 432.731 1.00 0.39  ? 44  VAL A HG11 1 
ATOM 372   H HG12 . VAL A 1 44  ? 266.799 296.065 431.899 1.00 0.47  ? 44  VAL A HG12 1 
ATOM 373   H HG13 . VAL A 1 44  ? 265.931 294.777 432.758 1.00 0.44  ? 44  VAL A HG13 1 
ATOM 374   H HG21 . VAL A 1 44  ? 267.065 292.067 430.395 1.00 0.40  ? 44  VAL A HG21 1 
ATOM 375   H HG22 . VAL A 1 44  ? 268.038 292.639 431.750 1.00 0.32  ? 44  VAL A HG22 1 
ATOM 376   H HG23 . VAL A 1 44  ? 266.295 292.363 431.962 1.00 0.41  ? 44  VAL A HG23 1 
ATOM 377   N N    . TYR A 1 45  ? 265.457 296.346 428.767 1.00 0.37  ? 45  TYR A N    1 
ATOM 378   C CA   . TYR A 1 45  ? 265.075 297.722 428.420 1.00 0.36  ? 45  TYR A CA   1 
ATOM 379   C C    . TYR A 1 45  ? 263.601 297.865 428.020 1.00 0.67  ? 45  TYR A C    1 
ATOM 380   O O    . TYR A 1 45  ? 263.024 298.944 428.108 1.00 2.78  ? 45  TYR A O    1 
ATOM 381   C CB   . TYR A 1 45  ? 265.929 298.212 427.246 1.00 0.27  ? 45  TYR A CB   1 
ATOM 382   C CG   . TYR A 1 45  ? 267.419 298.149 427.458 1.00 0.28  ? 45  TYR A CG   1 
ATOM 383   C CD1  . TYR A 1 45  ? 268.071 299.137 428.210 1.00 0.31  ? 45  TYR A CD1  1 
ATOM 384   C CD2  . TYR A 1 45  ? 268.172 297.120 426.874 1.00 0.34  ? 45  TYR A CD2  1 
ATOM 385   C CE1  . TYR A 1 45  ? 269.465 299.094 428.370 1.00 0.26  ? 45  TYR A CE1  1 
ATOM 386   C CE2  . TYR A 1 45  ? 269.563 297.065 427.044 1.00 0.26  ? 45  TYR A CE2  1 
ATOM 387   C CZ   . TYR A 1 45  ? 270.217 298.055 427.798 1.00 0.27  ? 45  TYR A CZ   1 
ATOM 388   O OH   . TYR A 1 45  ? 271.564 298.014 427.935 1.00 0.48  ? 45  TYR A OH   1 
ATOM 389   H H    . TYR A 1 45  ? 266.087 295.857 428.147 1.00 0.41  ? 45  TYR A H    1 
ATOM 390   H HA   . TYR A 1 45  ? 265.260 298.372 429.275 1.00 0.49  ? 45  TYR A HA   1 
ATOM 391   H HB2  . TYR A 1 45  ? 265.675 297.630 426.360 1.00 0.37  ? 45  TYR A HB2  1 
ATOM 392   H HB3  . TYR A 1 45  ? 265.664 299.247 427.035 1.00 0.44  ? 45  TYR A HB3  1 
ATOM 393   H HD1  . TYR A 1 45  ? 267.505 299.949 428.642 1.00 0.35  ? 45  TYR A HD1  1 
ATOM 394   H HD2  . TYR A 1 45  ? 267.674 296.376 426.271 1.00 0.35  ? 45  TYR A HD2  1 
ATOM 395   H HE1  . TYR A 1 45  ? 269.975 299.883 428.902 1.00 0.27  ? 45  TYR A HE1  1 
ATOM 396   H HE2  . TYR A 1 45  ? 270.137 296.270 426.592 1.00 0.30  ? 45  TYR A HE2  1 
ATOM 397   H HH   . TYR A 1 45  ? 271.912 298.698 428.512 1.00 0.44  ? 45  TYR A HH   1 
ATOM 398   N N    . LEU A 1 46  ? 262.994 296.788 427.534 1.00 0.79  ? 46  LEU A N    1 
ATOM 399   C CA   . LEU A 1 46  ? 261.649 296.785 426.964 1.00 0.95  ? 46  LEU A CA   1 
ATOM 400   C C    . LEU A 1 46  ? 260.544 296.499 427.991 1.00 1.86  ? 46  LEU A C    1 
ATOM 401   O O    . LEU A 1 46  ? 259.382 296.767 427.710 1.00 7.29  ? 46  LEU A O    1 
ATOM 402   C CB   . LEU A 1 46  ? 261.627 295.806 425.781 1.00 1.04  ? 46  LEU A CB   1 
ATOM 403   C CG   . LEU A 1 46  ? 262.615 296.170 424.657 1.00 0.82  ? 46  LEU A CG   1 
ATOM 404   C CD1  . LEU A 1 46  ? 262.683 295.058 423.628 1.00 0.90  ? 46  LEU A CD1  1 
ATOM 405   C CD2  . LEU A 1 46  ? 262.235 297.462 423.942 1.00 0.58  ? 46  LEU A CD2  1 
ATOM 406   H H    . LEU A 1 46  ? 263.522 295.929 427.491 1.00 0.80  ? 46  LEU A H    1 
ATOM 407   H HA   . LEU A 1 46  ? 261.431 297.780 426.577 1.00 1.23  ? 46  LEU A HA   1 
ATOM 408   H HB2  . LEU A 1 46  ? 261.866 294.808 426.150 1.00 0.92  ? 46  LEU A HB2  1 
ATOM 409   H HB3  . LEU A 1 46  ? 260.620 295.773 425.364 1.00 1.37  ? 46  LEU A HB3  1 
ATOM 410   H HG   . LEU A 1 46  ? 263.617 296.292 425.068 1.00 0.88  ? 46  LEU A HG   1 
ATOM 411   H HD11 . LEU A 1 46  ? 263.362 295.336 422.822 1.00 0.89  ? 46  LEU A HD11 1 
ATOM 412   H HD12 . LEU A 1 46  ? 263.063 294.149 424.095 1.00 0.68  ? 46  LEU A HD12 1 
ATOM 413   H HD13 . LEU A 1 46  ? 261.692 294.863 423.216 1.00 0.87  ? 46  LEU A HD13 1 
ATOM 414   H HD21 . LEU A 1 46  ? 262.932 297.650 423.125 1.00 0.66  ? 46  LEU A HD21 1 
ATOM 415   H HD22 . LEU A 1 46  ? 261.225 297.387 423.540 1.00 0.96  ? 46  LEU A HD22 1 
ATOM 416   H HD23 . LEU A 1 46  ? 262.289 298.305 424.631 1.00 0.89  ? 46  LEU A HD23 1 
ATOM 417   N N    . ASN A 1 47  ? 260.872 295.997 429.180 1.00 2.24  ? 47  ASN A N    1 
ATOM 418   C CA   . ASN A 1 47  ? 259.910 295.639 430.225 1.00 2.26  ? 47  ASN A CA   1 
ATOM 419   C C    . ASN A 1 47  ? 260.019 296.551 431.455 1.00 1.67  ? 47  ASN A C    1 
ATOM 420   O O    . ASN A 1 47  ? 261.070 296.614 432.087 1.00 3.65  ? 47  ASN A O    1 
ATOM 421   C CB   . ASN A 1 47  ? 260.148 294.171 430.619 1.00 2.80  ? 47  ASN A CB   1 
ATOM 422   C CG   . ASN A 1 47  ? 259.773 293.202 429.518 1.00 6.28  ? 47  ASN A CG   1 
ATOM 423   O OD1  . ASN A 1 47  ? 258.620 293.089 429.135 1.00 8.33  ? 47  ASN A OD1  1 
ATOM 424   N ND2  . ASN A 1 47  ? 260.714 292.473 428.972 1.00 3.73  ? 47  ASN A ND2  1 
ATOM 425   H H    . ASN A 1 47  ? 261.850 295.831 429.365 1.00 2.07  ? 47  ASN A H    1 
ATOM 426   H HA   . ASN A 1 47  ? 258.893 295.724 429.843 1.00 2.67  ? 47  ASN A HA   1 
ATOM 427   H HB2  . ASN A 1 47  ? 261.191 294.030 430.902 1.00 2.55  ? 47  ASN A HB2  1 
ATOM 428   H HB3  . ASN A 1 47  ? 259.534 293.929 431.486 1.00 3.52  ? 47  ASN A HB3  1 
ATOM 429   H HD21 . ASN A 1 47  ? 261.683 292.680 429.165 1.00 2.82  ? 47  ASN A HD21 1 
ATOM 430   H HD22 . ASN A 1 47  ? 260.452 291.821 428.246 1.00 3.44  ? 47  ASN A HD22 1 
ATOM 431   N N    . GLN A 1 48  ? 258.925 297.206 431.855 1.00 1.09  ? 48  GLN A N    1 
ATOM 432   C CA   . GLN A 1 48  ? 258.844 297.906 433.138 1.00 0.81  ? 48  GLN A CA   1 
ATOM 433   C C    . GLN A 1 48  ? 258.580 296.916 434.286 1.00 0.52  ? 48  GLN A C    1 
ATOM 434   O O    . GLN A 1 48  ? 257.708 296.060 434.175 1.00 1.03  ? 48  GLN A O    1 
ATOM 435   C CB   . GLN A 1 48  ? 257.762 299.003 433.109 1.00 0.99  ? 48  GLN A CB   1 
ATOM 436   C CG   . GLN A 1 48  ? 257.895 300.053 431.986 1.00 1.72  ? 48  GLN A CG   1 
ATOM 437   C CD   . GLN A 1 48  ? 258.730 301.288 432.334 1.00 5.69  ? 48  GLN A CD   1 
ATOM 438   O OE1  . GLN A 1 48  ? 258.621 301.873 433.393 1.00 4.19  ? 48  GLN A OE1  1 
ATOM 439   N NE2  . GLN A 1 48  ? 259.545 301.780 431.433 1.00 4.45  ? 48  GLN A NE2  1 
ATOM 440   H H    . GLN A 1 48  ? 258.076 297.101 431.319 1.00 1.70  ? 48  GLN A H    1 
ATOM 441   H HA   . GLN A 1 48  ? 259.803 298.392 433.318 1.00 1.62  ? 48  GLN A HA   1 
ATOM 442   H HB2  . GLN A 1 48  ? 256.798 298.509 432.985 1.00 1.34  ? 48  GLN A HB2  1 
ATOM 443   H HB3  . GLN A 1 48  ? 257.742 299.506 434.076 1.00 1.42  ? 48  GLN A HB3  1 
ATOM 444   H HG2  . GLN A 1 48  ? 258.283 299.592 431.078 1.00 2.01  ? 48  GLN A HG2  1 
ATOM 445   H HG3  . GLN A 1 48  ? 256.894 300.412 431.747 1.00 1.72  ? 48  GLN A HG3  1 
ATOM 446   H HE21 . GLN A 1 48  ? 259.646 301.342 430.529 1.00 4.13  ? 48  GLN A HE21 1 
ATOM 447   H HE22 . GLN A 1 48  ? 260.076 302.606 431.671 1.00 3.77  ? 48  GLN A HE22 1 
ATOM 448   N N    . THR A 1 49  ? 259.264 297.048 435.419 1.00 0.58  ? 49  THR A N    1 
ATOM 449   C CA   . THR A 1 49  ? 258.954 296.336 436.674 1.00 0.51  ? 49  THR A CA   1 
ATOM 450   C C    . THR A 1 49  ? 258.534 297.349 437.717 1.00 0.46  ? 49  THR A C    1 
ATOM 451   O O    . THR A 1 49  ? 258.880 298.512 437.584 1.00 1.31  ? 49  THR A O    1 
ATOM 452   C CB   . THR A 1 49  ? 260.129 295.500 437.229 1.00 0.75  ? 49  THR A CB   1 
ATOM 453   O OG1  . THR A 1 49  ? 261.137 296.286 437.822 1.00 0.75  ? 49  THR A OG1  1 
ATOM 454   C CG2  . THR A 1 49  ? 260.777 294.599 436.197 1.00 0.32  ? 49  THR A CG2  1 
ATOM 455   H H    . THR A 1 49  ? 259.966 297.773 435.457 1.00 0.85  ? 49  THR A H    1 
ATOM 456   H HA   . THR A 1 49  ? 258.117 295.655 436.522 1.00 0.66  ? 49  THR A HA   1 
ATOM 457   H HB   . THR A 1 49  ? 259.721 294.863 438.013 1.00 0.88  ? 49  THR A HB   1 
ATOM 458   H HG1  . THR A 1 49  ? 260.742 296.774 438.549 1.00 0.81  ? 49  THR A HG1  1 
ATOM 459   H HG21 . THR A 1 49  ? 261.186 295.179 435.370 1.00 0.63  ? 49  THR A HG21 1 
ATOM 460   H HG22 . THR A 1 49  ? 261.587 294.023 436.644 1.00 0.32  ? 49  THR A HG22 1 
ATOM 461   H HG23 . THR A 1 49  ? 260.038 293.901 435.802 1.00 0.63  ? 49  THR A HG23 1 
ATOM 462   N N    . GLU A 1 50  ? 257.839 296.967 438.787 1.00 0.75  ? 50  GLU A N    1 
ATOM 463   C CA   . GLU A 1 50  ? 257.700 297.858 439.942 1.00 0.98  ? 50  GLU A CA   1 
ATOM 464   C C    . GLU A 1 50  ? 259.077 298.280 440.483 1.00 1.00  ? 50  GLU A C    1 
ATOM 465   O O    . GLU A 1 50  ? 260.020 297.490 440.511 1.00 0.80  ? 50  GLU A O    1 
ATOM 466   C CB   . GLU A 1 50  ? 256.818 297.231 441.033 1.00 1.95  ? 50  GLU A CB   1 
ATOM 467   C CG   . GLU A 1 50  ? 256.269 298.309 441.973 1.00 2.12  ? 50  GLU A CG   1 
ATOM 468   C CD   . GLU A 1 50  ? 255.498 297.750 443.173 1.00 7.46  ? 50  GLU A CD   1 
ATOM 469   O OE1  . GLU A 1 50  ? 254.549 296.961 442.973 1.00 11.62 ? 50  GLU A OE1  1 
ATOM 470   O OE2  . GLU A 1 50  ? 255.826 298.125 444.319 1.00 7.75  ? 50  GLU A OE2  1 
ATOM 471   H H    . GLU A 1 50  ? 257.545 296.005 438.881 1.00 0.96  ? 50  GLU A H    1 
ATOM 472   H HA   . GLU A 1 50  ? 257.195 298.764 439.608 1.00 1.16  ? 50  GLU A HA   1 
ATOM 473   H HB2  . GLU A 1 50  ? 255.974 296.728 440.560 1.00 2.54  ? 50  GLU A HB2  1 
ATOM 474   H HB3  . GLU A 1 50  ? 257.399 296.501 441.596 1.00 2.05  ? 50  GLU A HB3  1 
ATOM 475   H HG2  . GLU A 1 50  ? 257.093 298.923 442.337 1.00 2.84  ? 50  GLU A HG2  1 
ATOM 476   H HG3  . GLU A 1 50  ? 255.607 298.958 441.400 1.00 2.39  ? 50  GLU A HG3  1 
ATOM 477   N N    . VAL A 1 51  ? 259.205 299.541 440.881 1.00 0.77  ? 51  VAL A N    1 
ATOM 478   C CA   . VAL A 1 51  ? 260.361 300.030 441.621 1.00 0.55  ? 51  VAL A CA   1 
ATOM 479   C C    . VAL A 1 51  ? 260.358 299.420 443.028 1.00 0.62  ? 51  VAL A C    1 
ATOM 480   O O    . VAL A 1 51  ? 259.391 299.625 443.752 1.00 0.62  ? 51  VAL A O    1 
ATOM 481   C CB   . VAL A 1 51  ? 260.369 301.568 441.676 1.00 0.51  ? 51  VAL A CB   1 
ATOM 482   C CG1  . VAL A 1 51  ? 261.460 302.116 442.592 1.00 0.77  ? 51  VAL A CG1  1 
ATOM 483   C CG2  . VAL A 1 51  ? 260.579 302.202 440.298 1.00 0.55  ? 51  VAL A CG2  1 
ATOM 484   H H    . VAL A 1 51  ? 258.397 300.144 440.821 1.00 1.05  ? 51  VAL A H    1 
ATOM 485   H HA   . VAL A 1 51  ? 261.261 299.718 441.091 1.00 0.68  ? 51  VAL A HA   1 
ATOM 486   H HB   . VAL A 1 51  ? 259.405 301.905 442.056 1.00 0.60  ? 51  VAL A HB   1 
ATOM 487   H HG11 . VAL A 1 51  ? 261.250 301.878 443.635 1.00 0.69  ? 51  VAL A HG11 1 
ATOM 488   H HG12 . VAL A 1 51  ? 262.430 301.700 442.319 1.00 0.83  ? 51  VAL A HG12 1 
ATOM 489   H HG13 . VAL A 1 51  ? 261.505 303.201 442.499 1.00 0.75  ? 51  VAL A HG13 1 
ATOM 490   H HG21 . VAL A 1 51  ? 260.511 303.288 440.371 1.00 0.62  ? 51  VAL A HG21 1 
ATOM 491   H HG22 . VAL A 1 51  ? 261.565 301.961 439.903 1.00 0.60  ? 51  VAL A HG22 1 
ATOM 492   H HG23 . VAL A 1 51  ? 259.818 301.851 439.601 1.00 0.60  ? 51  VAL A HG23 1 
ATOM 493   N N    . PRO A 1 52  ? 261.397 298.688 443.454 1.00 1.11  ? 52  PRO A N    1 
ATOM 494   C CA   . PRO A 1 52  ? 261.523 298.212 444.827 1.00 1.18  ? 52  PRO A CA   1 
ATOM 495   C C    . PRO A 1 52  ? 261.471 299.388 445.812 1.00 0.92  ? 52  PRO A C    1 
ATOM 496   O O    . PRO A 1 52  ? 262.313 300.280 445.782 1.00 2.21  ? 52  PRO A O    1 
ATOM 497   C CB   . PRO A 1 52  ? 262.853 297.450 444.879 1.00 0.96  ? 52  PRO A CB   1 
ATOM 498   C CG   . PRO A 1 52  ? 263.100 297.071 443.424 1.00 0.70  ? 52  PRO A CG   1 
ATOM 499   C CD   . PRO A 1 52  ? 262.524 298.244 442.659 1.00 0.58  ? 52  PRO A CD   1 
ATOM 500   H HA   . PRO A 1 52  ? 260.711 297.516 445.033 1.00 1.10  ? 52  PRO A HA   1 
ATOM 501   H HB2  . PRO A 1 52  ? 263.662 298.099 445.214 1.00 1.06  ? 52  PRO A HB2  1 
ATOM 502   H HB3  . PRO A 1 52  ? 262.787 296.571 445.520 1.00 0.84  ? 52  PRO A HB3  1 
ATOM 503   H HG2  . PRO A 1 52  ? 264.159 296.922 443.210 1.00 0.85  ? 52  PRO A HG2  1 
ATOM 504   H HG3  . PRO A 1 52  ? 262.525 296.178 443.181 1.00 0.90  ? 52  PRO A HG3  1 
ATOM 505   H HD2  . PRO A 1 52  ? 263.251 299.054 442.590 1.00 0.75  ? 52  PRO A HD2  1 
ATOM 506   H HD3  . PRO A 1 52  ? 262.229 297.915 441.663 1.00 0.83  ? 52  PRO A HD3  1 
ATOM 507   N N    . GLY A 1 53  ? 260.453 299.435 446.666 1.00 0.97  ? 53  GLY A N    1 
ATOM 508   C CA   . GLY A 1 53  ? 260.242 300.542 447.603 1.00 1.63  ? 53  GLY A CA   1 
ATOM 509   C C    . GLY A 1 53  ? 259.746 301.858 446.997 1.00 2.03  ? 53  GLY A C    1 
ATOM 510   O O    . GLY A 1 53  ? 259.917 302.901 447.619 1.00 3.15  ? 53  GLY A O    1 
ATOM 511   H H    . GLY A 1 53  ? 259.758 298.704 446.617 1.00 1.15  ? 53  GLY A H    1 
ATOM 512   H HA2  . GLY A 1 53  ? 259.499 300.237 448.339 1.00 1.49  ? 53  GLY A HA2  1 
ATOM 513   H HA3  . GLY A 1 53  ? 261.179 300.739 448.124 1.00 1.79  ? 53  GLY A HA3  1 
ATOM 514   N N    . GLY A 1 54  ? 259.149 301.841 445.808 1.00 1.18  ? 54  GLY A N    1 
ATOM 515   C CA   . GLY A 1 54  ? 258.556 303.004 445.149 1.00 1.00  ? 54  GLY A CA   1 
ATOM 516   C C    . GLY A 1 54  ? 257.061 303.200 445.418 1.00 1.79  ? 54  GLY A C    1 
ATOM 517   O O    . GLY A 1 54  ? 256.409 303.886 444.646 1.00 3.41  ? 54  GLY A O    1 
ATOM 518   H H    . GLY A 1 54  ? 259.089 300.957 445.322 1.00 1.35  ? 54  GLY A H    1 
ATOM 519   H HA2  . GLY A 1 54  ? 259.073 303.911 445.462 1.00 1.46  ? 54  GLY A HA2  1 
ATOM 520   H HA3  . GLY A 1 54  ? 258.692 302.904 444.072 1.00 1.11  ? 54  GLY A HA3  1 
ATOM 521   N N    . THR A 1 55  ? 256.496 302.567 446.449 1.00 2.71  ? 55  THR A N    1 
ATOM 522   C CA   . THR A 1 55  ? 255.075 302.660 446.813 1.00 1.81  ? 55  THR A CA   1 
ATOM 523   C C    . THR A 1 55  ? 254.895 303.565 448.023 1.00 1.95  ? 55  THR A C    1 
ATOM 524   O O    . THR A 1 55  ? 255.564 303.387 449.037 1.00 2.80  ? 55  THR A O    1 
ATOM 525   C CB   . THR A 1 55  ? 254.457 301.280 447.089 1.00 1.88  ? 55  THR A CB   1 
ATOM 526   O OG1  . THR A 1 55  ? 254.390 300.544 445.896 1.00 8.20  ? 55  THR A OG1  1 
ATOM 527   C CG2  . THR A 1 55  ? 253.015 301.338 447.600 1.00 1.96  ? 55  THR A CG2  1 
ATOM 528   H H    . THR A 1 55  ? 257.105 302.035 447.055 1.00 2.47  ? 55  THR A H    1 
ATOM 529   H HA   . THR A 1 55  ? 254.521 303.096 445.982 1.00 2.14  ? 55  THR A HA   1 
ATOM 530   H HB   . THR A 1 55  ? 255.064 300.741 447.816 1.00 2.25  ? 55  THR A HB   1 
ATOM 531   H HG1  . THR A 1 55  ? 255.224 300.091 445.754 1.00 4.82  ? 55  THR A HG1  1 
ATOM 532   H HG21 . THR A 1 55  ? 252.607 300.329 447.660 1.00 2.21  ? 55  THR A HG21 1 
ATOM 533   H HG22 . THR A 1 55  ? 252.986 301.774 448.598 1.00 2.47  ? 55  THR A HG22 1 
ATOM 534   H HG23 . THR A 1 55  ? 252.404 301.937 446.925 1.00 2.07  ? 55  THR A HG23 1 
ATOM 535   N N    . PHE A 1 56  ? 253.978 304.522 447.926 1.00 1.07  ? 56  PHE A N    1 
ATOM 536   C CA   . PHE A 1 56  ? 253.600 305.446 448.992 1.00 1.09  ? 56  PHE A CA   1 
ATOM 537   C C    . PHE A 1 56  ? 252.110 305.824 448.889 1.00 1.69  ? 56  PHE A C    1 
ATOM 538   O O    . PHE A 1 56  ? 251.455 305.548 447.887 1.00 1.14  ? 56  PHE A O    1 
ATOM 539   C CB   . PHE A 1 56  ? 254.527 306.675 448.965 1.00 1.63  ? 56  PHE A CB   1 
ATOM 540   C CG   . PHE A 1 56  ? 254.432 307.533 447.720 1.00 1.48  ? 56  PHE A CG   1 
ATOM 541   C CD1  . PHE A 1 56  ? 255.210 307.235 446.589 1.00 1.58  ? 56  PHE A CD1  1 
ATOM 542   C CD2  . PHE A 1 56  ? 253.538 308.616 447.685 1.00 1.64  ? 56  PHE A CD2  1 
ATOM 543   C CE1  . PHE A 1 56  ? 255.095 308.018 445.429 1.00 3.12  ? 56  PHE A CE1  1 
ATOM 544   C CE2  . PHE A 1 56  ? 253.424 309.395 446.524 1.00 1.89  ? 56  PHE A CE2  1 
ATOM 545   C CZ   . PHE A 1 56  ? 254.209 309.103 445.403 1.00 2.42  ? 56  PHE A CZ   1 
ATOM 546   H H    . PHE A 1 56  ? 253.471 304.600 447.056 1.00 1.67  ? 56  PHE A H    1 
ATOM 547   H HA   . PHE A 1 56  ? 253.738 304.950 449.952 1.00 1.62  ? 56  PHE A HA   1 
ATOM 548   H HB2  . PHE A 1 56  ? 254.299 307.295 449.833 1.00 1.75  ? 56  PHE A HB2  1 
ATOM 549   H HB3  . PHE A 1 56  ? 255.559 306.342 449.080 1.00 1.90  ? 56  PHE A HB3  1 
ATOM 550   H HD1  . PHE A 1 56  ? 255.885 306.393 446.600 1.00 1.92  ? 56  PHE A HD1  1 
ATOM 551   H HD2  . PHE A 1 56  ? 252.927 308.854 448.544 1.00 1.48  ? 56  PHE A HD2  1 
ATOM 552   H HE1  . PHE A 1 56  ? 255.675 307.778 444.550 1.00 2.72  ? 56  PHE A HE1  1 
ATOM 553   H HE2  . PHE A 1 56  ? 252.711 310.205 446.485 1.00 1.83  ? 56  PHE A HE2  1 
ATOM 554   H HZ   . PHE A 1 56  ? 254.100 309.692 444.505 1.00 2.15  ? 56  PHE A HZ   1 
ATOM 555   N N    . THR A 1 57  ? 251.557 306.449 449.933 1.00 3.51  ? 57  THR A N    1 
ATOM 556   C CA   . THR A 1 57  ? 250.190 306.990 449.906 1.00 2.12  ? 57  THR A CA   1 
ATOM 557   C C    . THR A 1 57  ? 250.163 308.479 450.189 1.00 1.94  ? 57  THR A C    1 
ATOM 558   O O    . THR A 1 57  ? 251.035 309.032 450.857 1.00 6.76  ? 57  THR A O    1 
ATOM 559   C CB   . THR A 1 57  ? 249.162 306.263 450.797 1.00 3.06  ? 57  THR A CB   1 
ATOM 560   O OG1  . THR A 1 57  ? 249.357 306.499 452.165 1.00 8.12  ? 57  THR A OG1  1 
ATOM 561   C CG2  . THR A 1 57  ? 249.110 304.756 450.610 1.00 2.71  ? 57  THR A CG2  1 
ATOM 562   H H    . THR A 1 57  ? 252.125 306.667 450.738 1.00 2.69  ? 57  THR A H    1 
ATOM 563   H HA   . THR A 1 57  ? 249.822 306.884 448.886 1.00 2.68  ? 57  THR A HA   1 
ATOM 564   H HB   . THR A 1 57  ? 248.180 306.652 450.532 1.00 2.72  ? 57  THR A HB   1 
ATOM 565   H HG1  . THR A 1 57  ? 248.575 306.978 452.447 1.00 5.08  ? 57  THR A HG1  1 
ATOM 566   H HG21 . THR A 1 57  ? 248.202 304.364 451.056 1.00 2.75  ? 57  THR A HG21 1 
ATOM 567   H HG22 . THR A 1 57  ? 249.118 304.505 449.556 1.00 2.85  ? 57  THR A HG22 1 
ATOM 568   H HG23 . THR A 1 57  ? 249.965 304.303 451.100 1.00 2.67  ? 57  THR A HG23 1 
ATOM 569   N N    . VAL A 1 58  ? 249.145 309.144 449.665 1.00 2.49  ? 58  VAL A N    1 
ATOM 570   C CA   . VAL A 1 58  ? 248.859 310.562 449.895 1.00 2.78  ? 58  VAL A CA   1 
ATOM 571   C C    . VAL A 1 58  ? 247.372 310.757 450.198 1.00 5.10  ? 58  VAL A C    1 
ATOM 572   O O    . VAL A 1 58  ? 246.519 310.043 449.679 1.00 4.57  ? 58  VAL A O    1 
ATOM 573   C CB   . VAL A 1 58  ? 249.392 311.419 448.729 1.00 2.64  ? 58  VAL A CB   1 
ATOM 574   C CG1  . VAL A 1 58  ? 248.665 311.203 447.403 1.00 3.48  ? 58  VAL A CG1  1 
ATOM 575   C CG2  . VAL A 1 58  ? 249.341 312.910 449.025 1.00 4.82  ? 58  VAL A CG2  1 
ATOM 576   H H    . VAL A 1 58  ? 248.508 308.639 449.064 1.00 3.14  ? 58  VAL A H    1 
ATOM 577   H HA   . VAL A 1 58  ? 249.400 310.879 450.786 1.00 3.29  ? 58  VAL A HA   1 
ATOM 578   H HB   . VAL A 1 58  ? 250.440 311.162 448.575 1.00 2.82  ? 58  VAL A HB   1 
ATOM 579   H HG11 . VAL A 1 58  ? 249.172 311.767 446.621 1.00 3.44  ? 58  VAL A HG11 1 
ATOM 580   H HG12 . VAL A 1 58  ? 248.684 310.146 447.138 1.00 3.92  ? 58  VAL A HG12 1 
ATOM 581   H HG13 . VAL A 1 58  ? 247.631 311.540 447.474 1.00 3.69  ? 58  VAL A HG13 1 
ATOM 582   H HG21 . VAL A 1 58  ? 248.313 313.252 449.144 1.00 4.34  ? 58  VAL A HG21 1 
ATOM 583   H HG22 . VAL A 1 58  ? 249.902 313.116 449.937 1.00 4.99  ? 58  VAL A HG22 1 
ATOM 584   H HG23 . VAL A 1 58  ? 249.797 313.457 448.199 1.00 3.81  ? 58  VAL A HG23 1 
ATOM 585   N N    . SER A 1 59  ? 247.048 311.720 451.053 1.00 9.65  ? 59  SER A N    1 
ATOM 586   C CA   . SER A 1 59  ? 245.672 312.126 451.361 1.00 6.54  ? 59  SER A CA   1 
ATOM 587   C C    . SER A 1 59  ? 245.633 313.568 451.849 1.00 8.20  ? 59  SER A C    1 
ATOM 588   O O    . SER A 1 59  ? 246.667 314.216 451.969 1.00 9.28  ? 59  SER A O    1 
ATOM 589   C CB   . SER A 1 59  ? 245.033 311.197 452.389 1.00 8.11  ? 59  SER A CB   1 
ATOM 590   O OG   . SER A 1 59  ? 245.599 311.352 453.674 1.00 12.42 ? 59  SER A OG   1 
ATOM 591   H H    . SER A 1 59  ? 247.786 312.263 451.478 1.00 6.96  ? 59  SER A H    1 
ATOM 592   H HA   . SER A 1 59  ? 245.074 312.063 450.452 1.00 6.61  ? 59  SER A HA   1 
ATOM 593   H HB2  . SER A 1 59  ? 243.965 311.401 452.446 1.00 8.34  ? 59  SER A HB2  1 
ATOM 594   H HB3  . SER A 1 59  ? 245.161 310.167 452.056 1.00 6.97  ? 59  SER A HB3  1 
ATOM 595   H HG   . SER A 1 59  ? 245.724 310.456 453.991 1.00 9.37  ? 59  SER A HG   1 
ATOM 596   N N    . SER A 1 60  ? 244.450 314.106 452.124 1.00 9.68  ? 60  SER A N    1 
ATOM 597   C CA   . SER A 1 60  ? 244.297 315.459 452.676 1.00 8.55  ? 60  SER A CA   1 
ATOM 598   C C    . SER A 1 60  ? 244.995 315.660 454.037 1.00 10.12 ? 60  SER A C    1 
ATOM 599   O O    . SER A 1 60  ? 245.309 316.793 454.393 1.00 13.90 ? 60  SER A O    1 
ATOM 600   C CB   . SER A 1 60  ? 242.807 315.796 452.742 1.00 8.07  ? 60  SER A CB   1 
ATOM 601   O OG   . SER A 1 60  ? 242.105 314.806 453.462 1.00 17.03 ? 60  SER A OG   1 
ATOM 602   H H    . SER A 1 60  ? 243.613 313.549 452.024 1.00 9.19  ? 60  SER A H    1 
ATOM 603   H HA   . SER A 1 60  ? 244.757 316.168 451.987 1.00 9.21  ? 60  SER A HA   1 
ATOM 604   H HB2  . SER A 1 60  ? 242.676 316.772 453.209 1.00 10.21 ? 60  SER A HB2  1 
ATOM 605   H HB3  . SER A 1 60  ? 242.408 315.837 451.729 1.00 9.01  ? 60  SER A HB3  1 
ATOM 606   H HG   . SER A 1 60  ? 241.182 315.067 453.501 1.00 13.53 ? 60  SER A HG   1 
ATOM 607   N N    . ALA A 1 61  ? 245.318 314.597 454.780 1.00 7.85  ? 61  ALA A N    1 
ATOM 608   C CA   . ALA A 1 61  ? 246.138 314.654 455.993 1.00 8.37  ? 61  ALA A CA   1 
ATOM 609   C C    . ALA A 1 61  ? 247.652 314.841 455.745 1.00 10.29 ? 61  ALA A C    1 
ATOM 610   O O    . ALA A 1 61  ? 248.394 315.159 456.674 1.00 14.67 ? 61  ALA A O    1 
ATOM 611   C CB   . ALA A 1 61  ? 245.878 313.380 456.799 1.00 8.87  ? 61  ALA A CB   1 
ATOM 612   H H    . ALA A 1 61  ? 245.034 313.685 454.453 1.00 8.55  ? 61  ALA A H    1 
ATOM 613   H HA   . ALA A 1 61  ? 245.808 315.498 456.597 1.00 9.26  ? 61  ALA A HA   1 
ATOM 614   H HB1  . ALA A 1 61  ? 244.815 313.286 457.010 1.00 9.07  ? 61  ALA A HB1  1 
ATOM 615   H HB2  . ALA A 1 61  ? 246.214 312.508 456.241 1.00 9.24  ? 61  ALA A HB2  1 
ATOM 616   H HB3  . ALA A 1 61  ? 246.415 313.425 457.744 1.00 9.19  ? 61  ALA A HB3  1 
ATOM 617   N N    . THR A 1 62  ? 248.145 314.656 454.522 1.00 11.39 ? 62  THR A N    1 
ATOM 618   C CA   . THR A 1 62  ? 249.557 314.861 454.177 1.00 6.93  ? 62  THR A CA   1 
ATOM 619   C C    . THR A 1 62  ? 249.975 316.304 454.432 1.00 10.72 ? 62  THR A C    1 
ATOM 620   O O    . THR A 1 62  ? 249.325 317.242 453.971 1.00 13.93 ? 62  THR A O    1 
ATOM 621   C CB   . THR A 1 62  ? 249.798 314.476 452.714 1.00 8.69  ? 62  THR A CB   1 
ATOM 622   O OG1  . THR A 1 62  ? 249.595 313.089 452.564 1.00 10.55 ? 62  THR A OG1  1 
ATOM 623   C CG2  . THR A 1 62  ? 251.192 314.800 452.197 1.00 8.23  ? 62  THR A CG2  1 
ATOM 624   H H    . THR A 1 62  ? 247.518 314.405 453.772 1.00 10.58 ? 62  THR A H    1 
ATOM 625   H HA   . THR A 1 62  ? 250.167 314.212 454.805 1.00 8.12  ? 62  THR A HA   1 
ATOM 626   H HB   . THR A 1 62  ? 249.081 315.013 452.093 1.00 8.79  ? 62  THR A HB   1 
ATOM 627   H HG1  . THR A 1 62  ? 250.256 312.633 453.090 1.00 8.41  ? 62  THR A HG1  1 
ATOM 628   H HG21 . THR A 1 62  ? 251.246 314.525 451.143 1.00 8.23  ? 62  THR A HG21 1 
ATOM 629   H HG22 . THR A 1 62  ? 251.391 315.870 452.259 1.00 9.06  ? 62  THR A HG22 1 
ATOM 630   H HG23 . THR A 1 62  ? 251.950 314.256 452.761 1.00 7.78  ? 62  THR A HG23 1 
ATOM 631   N N    . GLN A 1 63  ? 251.064 316.490 455.176 1.00 11.71 ? 63  GLN A N    1 
ATOM 632   C CA   . GLN A 1 63  ? 251.513 317.803 455.618 1.00 8.60  ? 63  GLN A CA   1 
ATOM 633   C C    . GLN A 1 63  ? 252.180 318.590 454.476 1.00 8.59  ? 63  GLN A C    1 
ATOM 634   O O    . GLN A 1 63  ? 252.932 317.999 453.696 1.00 9.17  ? 63  GLN A O    1 
ATOM 635   C CB   . GLN A 1 63  ? 252.436 317.651 456.840 1.00 11.00 ? 63  GLN A CB   1 
ATOM 636   C CG   . GLN A 1 63  ? 251.742 316.985 458.040 1.00 11.10 ? 63  GLN A CG   1 
ATOM 637   C CD   . GLN A 1 63  ? 250.544 317.774 458.562 1.00 13.41 ? 63  GLN A CD   1 
ATOM 638   O OE1  . GLN A 1 63  ? 250.676 318.764 459.261 1.00 13.22 ? 63  GLN A OE1  1 
ATOM 639   N NE2  . GLN A 1 63  ? 249.327 317.398 458.258 1.00 13.22 ? 63  GLN A NE2  1 
ATOM 640   H H    . GLN A 1 63  ? 251.578 315.682 455.499 1.00 10.56 ? 63  GLN A H    1 
ATOM 641   H HA   . GLN A 1 63  ? 250.627 318.345 455.950 1.00 9.21  ? 63  GLN A HA   1 
ATOM 642   H HB2  . GLN A 1 63  ? 253.305 317.052 456.564 1.00 10.18 ? 63  GLN A HB2  1 
ATOM 643   H HB3  . GLN A 1 63  ? 252.792 318.636 457.142 1.00 10.79 ? 63  GLN A HB3  1 
ATOM 644   H HG2  . GLN A 1 63  ? 251.425 315.977 457.775 1.00 10.46 ? 63  GLN A HG2  1 
ATOM 645   H HG3  . GLN A 1 63  ? 252.465 316.887 458.850 1.00 10.27 ? 63  GLN A HG3  1 
ATOM 646   H HE21 . GLN A 1 63  ? 249.156 316.566 457.711 1.00 11.78 ? 63  GLN A HE21 1 
ATOM 647   H HE22 . GLN A 1 63  ? 248.556 317.934 458.632 1.00 11.25 ? 63  GLN A HE22 1 
ATOM 648   N N    . PRO A 1 64  ? 251.951 319.911 454.357 1.00 7.77  ? 64  PRO A N    1 
ATOM 649   C CA   . PRO A 1 64  ? 252.585 320.766 453.352 1.00 7.68  ? 64  PRO A CA   1 
ATOM 650   C C    . PRO A 1 64  ? 254.109 320.622 453.279 1.00 9.28  ? 64  PRO A C    1 
ATOM 651   O O    . PRO A 1 64  ? 254.790 320.572 454.301 1.00 10.90 ? 64  PRO A O    1 
ATOM 652   C CB   . PRO A 1 64  ? 252.205 322.199 453.733 1.00 6.93  ? 64  PRO A CB   1 
ATOM 653   C CG   . PRO A 1 64  ? 250.872 322.023 454.442 1.00 7.42  ? 64  PRO A CG   1 
ATOM 654   C CD   . PRO A 1 64  ? 251.026 320.691 455.158 1.00 7.72  ? 64  PRO A CD   1 
ATOM 655   H HA   . PRO A 1 64  ? 252.151 320.537 452.379 1.00 7.84  ? 64  PRO A HA   1 
ATOM 656   H HB2  . PRO A 1 64  ? 252.929 322.611 454.436 1.00 6.80  ? 64  PRO A HB2  1 
ATOM 657   H HB3  . PRO A 1 64  ? 252.116 322.839 452.856 1.00 7.60  ? 64  PRO A HB3  1 
ATOM 658   H HG2  . PRO A 1 64  ? 250.671 322.836 455.139 1.00 7.25  ? 64  PRO A HG2  1 
ATOM 659   H HG3  . PRO A 1 64  ? 250.076 321.944 453.702 1.00 8.07  ? 64  PRO A HG3  1 
ATOM 660   H HD2  . PRO A 1 64  ? 251.446 320.854 456.151 1.00 8.81  ? 64  PRO A HD2  1 
ATOM 661   H HD3  . PRO A 1 64  ? 250.050 320.212 455.235 1.00 8.60  ? 64  PRO A HD3  1 
ATOM 662   N N    . GLY A 1 65  ? 254.649 320.581 452.064 1.00 6.30  ? 65  GLY A N    1 
ATOM 663   C CA   . GLY A 1 65  ? 256.088 320.546 451.799 1.00 5.77  ? 65  GLY A CA   1 
ATOM 664   C C    . GLY A 1 65  ? 256.798 319.240 452.164 1.00 7.07  ? 65  GLY A C    1 
ATOM 665   O O    . GLY A 1 65  ? 258.016 319.160 452.031 1.00 9.93  ? 65  GLY A O    1 
ATOM 666   H H    . GLY A 1 65  ? 254.029 320.633 451.268 1.00 7.57  ? 65  GLY A H    1 
ATOM 667   H HA2  . GLY A 1 65  ? 256.254 320.723 450.736 1.00 6.37  ? 65  GLY A HA2  1 
ATOM 668   H HA3  . GLY A 1 65  ? 256.568 321.352 452.355 1.00 6.57  ? 65  GLY A HA3  1 
ATOM 669   N N    . SER A 1 66  ? 256.077 318.218 452.627 1.00 4.35  ? 66  SER A N    1 
ATOM 670   C CA   . SER A 1 66  ? 256.661 316.913 452.941 1.00 2.61  ? 66  SER A CA   1 
ATOM 671   C C    . SER A 1 66  ? 257.067 316.147 451.685 1.00 3.67  ? 66  SER A C    1 
ATOM 672   O O    . SER A 1 66  ? 256.330 316.058 450.705 1.00 5.53  ? 66  SER A O    1 
ATOM 673   C CB   . SER A 1 66  ? 255.730 316.080 453.826 1.00 3.69  ? 66  SER A CB   1 
ATOM 674   O OG   . SER A 1 66  ? 254.491 315.808 453.216 1.00 5.51  ? 66  SER A OG   1 
ATOM 675   H H    . SER A 1 66  ? 255.081 318.348 452.731 1.00 5.68  ? 66  SER A H    1 
ATOM 676   H HA   . SER A 1 66  ? 257.562 317.090 453.527 1.00 4.52  ? 66  SER A HA   1 
ATOM 677   H HB2  . SER A 1 66  ? 256.224 315.136 454.058 1.00 4.49  ? 66  SER A HB2  1 
ATOM 678   H HB3  . SER A 1 66  ? 255.555 316.613 454.761 1.00 5.84  ? 66  SER A HB3  1 
ATOM 679   H HG   . SER A 1 66  ? 253.929 316.579 453.325 1.00 6.36  ? 66  SER A HG   1 
ATOM 680   N N    . VAL A 1 67  ? 258.262 315.564 451.704 1.00 4.01  ? 67  VAL A N    1 
ATOM 681   C CA   . VAL A 1 67  ? 258.729 314.662 450.657 1.00 2.85  ? 67  VAL A CA   1 
ATOM 682   C C    . VAL A 1 67  ? 258.021 313.317 450.794 1.00 2.94  ? 67  VAL A C    1 
ATOM 683   O O    . VAL A 1 67  ? 258.135 312.653 451.821 1.00 3.78  ? 67  VAL A O    1 
ATOM 684   C CB   . VAL A 1 67  ? 260.259 314.529 450.692 1.00 2.21  ? 67  VAL A CB   1 
ATOM 685   C CG1  . VAL A 1 67  ? 260.743 313.515 449.665 1.00 2.65  ? 67  VAL A CG1  1 
ATOM 686   C CG2  . VAL A 1 67  ? 260.920 315.871 450.380 1.00 4.41  ? 67  VAL A CG2  1 
ATOM 687   H H    . VAL A 1 67  ? 258.836 315.674 452.528 1.00 4.24  ? 67  VAL A H    1 
ATOM 688   H HA   . VAL A 1 67  ? 258.464 315.080 449.686 1.00 3.54  ? 67  VAL A HA   1 
ATOM 689   H HB   . VAL A 1 67  ? 260.574 314.201 451.683 1.00 2.73  ? 67  VAL A HB   1 
ATOM 690   H HG11 . VAL A 1 67  ? 260.260 313.691 448.703 1.00 2.73  ? 67  VAL A HG11 1 
ATOM 691   H HG12 . VAL A 1 67  ? 261.824 313.595 449.547 1.00 3.35  ? 67  VAL A HG12 1 
ATOM 692   H HG13 . VAL A 1 67  ? 260.504 312.505 449.998 1.00 3.12  ? 67  VAL A HG13 1 
ATOM 693   H HG21 . VAL A 1 67  ? 262.004 315.769 450.425 1.00 3.77  ? 67  VAL A HG21 1 
ATOM 694   H HG22 . VAL A 1 67  ? 260.639 316.207 449.381 1.00 3.59  ? 67  VAL A HG22 1 
ATOM 695   H HG23 . VAL A 1 67  ? 260.624 316.626 451.109 1.00 4.18  ? 67  VAL A HG23 1 
ATOM 696   N N    . LEU A 1 68  ? 257.279 312.908 449.770 1.00 3.15  ? 68  LEU A N    1 
ATOM 697   C CA   . LEU A 1 68  ? 256.512 311.662 449.764 1.00 1.73  ? 68  LEU A CA   1 
ATOM 698   C C    . LEU A 1 68  ? 257.379 310.457 449.421 1.00 1.96  ? 68  LEU A C    1 
ATOM 699   O O    . LEU A 1 68  ? 257.232 309.392 450.011 1.00 4.31  ? 68  LEU A O    1 
ATOM 700   C CB   . LEU A 1 68  ? 255.404 311.759 448.715 1.00 1.54  ? 68  LEU A CB   1 
ATOM 701   C CG   . LEU A 1 68  ? 254.392 312.878 448.958 1.00 2.36  ? 68  LEU A CG   1 
ATOM 702   C CD1  . LEU A 1 68  ? 253.491 312.995 447.741 1.00 2.78  ? 68  LEU A CD1  1 
ATOM 703   C CD2  . LEU A 1 68  ? 253.540 312.578 450.179 1.00 2.33  ? 68  LEU A CD2  1 
ATOM 704   H H    . LEU A 1 68  ? 257.269 313.472 448.932 1.00 3.05  ? 68  LEU A H    1 
ATOM 705   H HA   . LEU A 1 68  ? 256.073 311.486 450.746 1.00 2.40  ? 68  LEU A HA   1 
ATOM 706   H HB2  . LEU A 1 68  ? 255.859 311.907 447.736 1.00 2.01  ? 68  LEU A HB2  1 
ATOM 707   H HB3  . LEU A 1 68  ? 254.868 310.811 448.685 1.00 2.13  ? 68  LEU A HB3  1 
ATOM 708   H HG   . LEU A 1 68  ? 254.905 313.830 449.096 1.00 2.81  ? 68  LEU A HG   1 
ATOM 709   H HD11 . LEU A 1 68  ? 254.104 313.167 446.856 1.00 2.99  ? 68  LEU A HD11 1 
ATOM 710   H HD12 . LEU A 1 68  ? 252.907 312.084 447.617 1.00 2.54  ? 68  LEU A HD12 1 
ATOM 711   H HD13 . LEU A 1 68  ? 252.805 313.834 447.856 1.00 2.92  ? 68  LEU A HD13 1 
ATOM 712   H HD21 . LEU A 1 68  ? 252.750 313.326 450.249 1.00 3.46  ? 68  LEU A HD21 1 
ATOM 713   H HD22 . LEU A 1 68  ? 253.089 311.589 450.093 1.00 2.69  ? 68  LEU A HD22 1 
ATOM 714   H HD23 . LEU A 1 68  ? 254.151 312.627 451.080 1.00 2.85  ? 68  LEU A HD23 1 
ATOM 715   N N    . LEU A 1 69  ? 258.282 310.640 448.466 1.00 2.08  ? 69  LEU A N    1 
ATOM 716   C CA   . LEU A 1 69  ? 259.205 309.632 447.976 1.00 1.34  ? 69  LEU A CA   1 
ATOM 717   C C    . LEU A 1 69  ? 260.526 310.298 447.602 1.00 1.54  ? 69  LEU A C    1 
ATOM 718   O O    . LEU A 1 69  ? 260.541 311.346 446.967 1.00 2.63  ? 69  LEU A O    1 
ATOM 719   C CB   . LEU A 1 69  ? 258.550 308.908 446.788 1.00 1.93  ? 69  LEU A CB   1 
ATOM 720   C CG   . LEU A 1 69  ? 259.393 307.818 446.124 1.00 2.01  ? 69  LEU A CG   1 
ATOM 721   C CD1  . LEU A 1 69  ? 259.595 306.625 447.049 1.00 1.99  ? 69  LEU A CD1  1 
ATOM 722   C CD2  . LEU A 1 69  ? 258.682 307.322 444.877 1.00 3.08  ? 69  LEU A CD2  1 
ATOM 723   H H    . LEU A 1 69  ? 258.335 311.555 448.042 1.00 2.54  ? 69  LEU A H    1 
ATOM 724   H HA   . LEU A 1 69  ? 259.394 308.911 448.772 1.00 1.67  ? 69  LEU A HA   1 
ATOM 725   H HB2  . LEU A 1 69  ? 257.606 308.477 447.121 1.00 2.11  ? 69  LEU A HB2  1 
ATOM 726   H HB3  . LEU A 1 69  ? 258.322 309.653 446.026 1.00 2.14  ? 69  LEU A HB3  1 
ATOM 727   H HG   . LEU A 1 69  ? 260.362 308.219 445.825 1.00 2.18  ? 69  LEU A HG   1 
ATOM 728   H HD11 . LEU A 1 69  ? 260.164 306.920 447.931 1.00 2.30  ? 69  LEU A HD11 1 
ATOM 729   H HD12 . LEU A 1 69  ? 258.630 306.226 447.361 1.00 2.17  ? 69  LEU A HD12 1 
ATOM 730   H HD13 . LEU A 1 69  ? 260.145 305.842 446.528 1.00 1.81  ? 69  LEU A HD13 1 
ATOM 731   H HD21 . LEU A 1 69  ? 257.726 306.872 445.143 1.00 2.56  ? 69  LEU A HD21 1 
ATOM 732   H HD22 . LEU A 1 69  ? 258.518 308.150 444.187 1.00 2.64  ? 69  LEU A HD22 1 
ATOM 733   H HD23 . LEU A 1 69  ? 259.292 306.570 444.375 1.00 2.63  ? 69  LEU A HD23 1 
ATOM 734   N N    . GLU A 1 70  ? 261.629 309.659 447.955 1.00 2.17  ? 70  GLU A N    1 
ATOM 735   C CA   . GLU A 1 70  ? 262.979 310.118 447.659 1.00 2.44  ? 70  GLU A CA   1 
ATOM 736   C C    . GLU A 1 70  ? 263.819 308.902 447.253 1.00 2.26  ? 70  GLU A C    1 
ATOM 737   O O    . GLU A 1 70  ? 264.194 308.092 448.094 1.00 2.57  ? 70  GLU A O    1 
ATOM 738   C CB   . GLU A 1 70  ? 263.505 310.875 448.887 1.00 3.29  ? 70  GLU A CB   1 
ATOM 739   C CG   . GLU A 1 70  ? 264.840 311.577 448.659 1.00 4.07  ? 70  GLU A CG   1 
ATOM 740   C CD   . GLU A 1 70  ? 265.233 312.524 449.818 1.00 13.04 ? 70  GLU A CD   1 
ATOM 741   O OE1  . GLU A 1 70  ? 264.546 312.568 450.862 1.00 12.13 ? 70  GLU A OE1  1 
ATOM 742   O OE2  . GLU A 1 70  ? 266.266 313.214 449.697 1.00 11.31 ? 70  GLU A OE2  1 
ATOM 743   H H    . GLU A 1 70  ? 261.545 308.809 448.493 1.00 2.45  ? 70  GLU A H    1 
ATOM 744   H HA   . GLU A 1 70  ? 262.954 310.818 446.824 1.00 2.84  ? 70  GLU A HA   1 
ATOM 745   H HB2  . GLU A 1 70  ? 262.765 311.632 449.142 1.00 3.90  ? 70  GLU A HB2  1 
ATOM 746   H HB3  . GLU A 1 70  ? 263.595 310.190 449.729 1.00 3.99  ? 70  GLU A HB3  1 
ATOM 747   H HG2  . GLU A 1 70  ? 265.606 310.813 448.537 1.00 4.45  ? 70  GLU A HG2  1 
ATOM 748   H HG3  . GLU A 1 70  ? 264.778 312.149 447.734 1.00 4.47  ? 70  GLU A HG3  1 
ATOM 749   N N    . LEU A 1 71  ? 264.041 308.715 445.954 1.00 2.35  ? 71  LEU A N    1 
ATOM 750   C CA   . LEU A 1 71  ? 264.776 307.574 445.395 1.00 2.30  ? 71  LEU A CA   1 
ATOM 751   C C    . LEU A 1 71  ? 266.061 308.025 444.721 1.00 2.51  ? 71  LEU A C    1 
ATOM 752   O O    . LEU A 1 71  ? 266.013 308.838 443.809 1.00 5.23  ? 71  LEU A O    1 
ATOM 753   C CB   . LEU A 1 71  ? 263.914 306.845 444.353 1.00 2.31  ? 71  LEU A CB   1 
ATOM 754   C CG   . LEU A 1 71  ? 262.749 306.034 444.918 1.00 3.18  ? 71  LEU A CG   1 
ATOM 755   C CD1  . LEU A 1 71  ? 261.861 305.618 443.758 1.00 2.71  ? 71  LEU A CD1  1 
ATOM 756   C CD2  . LEU A 1 71  ? 263.205 304.776 445.649 1.00 3.24  ? 71  LEU A CD2  1 
ATOM 757   H H    . LEU A 1 71  ? 263.701 309.418 445.314 1.00 2.55  ? 71  LEU A H    1 
ATOM 758   H HA   . LEU A 1 71  ? 265.046 306.869 446.181 1.00 2.45  ? 71  LEU A HA   1 
ATOM 759   H HB2  . LEU A 1 71  ? 263.528 307.589 443.657 1.00 2.35  ? 71  LEU A HB2  1 
ATOM 760   H HB3  . LEU A 1 71  ? 264.551 306.169 443.784 1.00 2.62  ? 71  LEU A HB3  1 
ATOM 761   H HG   . LEU A 1 71  ? 262.172 306.652 445.605 1.00 2.85  ? 71  LEU A HG   1 
ATOM 762   H HD11 . LEU A 1 71  ? 262.457 305.087 443.017 1.00 2.24  ? 71  LEU A HD11 1 
ATOM 763   H HD12 . LEU A 1 71  ? 261.053 304.979 444.109 1.00 2.65  ? 71  LEU A HD12 1 
ATOM 764   H HD13 . LEU A 1 71  ? 261.435 306.503 443.288 1.00 2.68  ? 71  LEU A HD13 1 
ATOM 765   H HD21 . LEU A 1 71  ? 262.337 304.209 445.982 1.00 2.50  ? 71  LEU A HD21 1 
ATOM 766   H HD22 . LEU A 1 71  ? 263.797 304.155 444.980 1.00 2.97  ? 71  LEU A HD22 1 
ATOM 767   H HD23 . LEU A 1 71  ? 263.805 305.048 446.516 1.00 3.06  ? 71  LEU A HD23 1 
ATOM 768   N N    . GLU A 1 72  ? 267.203 307.466 445.102 1.00 1.79  ? 72  GLU A N    1 
ATOM 769   C CA   . GLU A 1 72  ? 268.436 307.618 444.330 1.00 2.76  ? 72  GLU A CA   1 
ATOM 770   C C    . GLU A 1 72  ? 268.315 306.950 442.959 1.00 1.73  ? 72  GLU A C    1 
ATOM 771   O O    . GLU A 1 72  ? 267.872 305.809 442.850 1.00 2.10  ? 72  GLU A O    1 
ATOM 772   C CB   . GLU A 1 72  ? 269.644 307.054 445.088 1.00 3.86  ? 72  GLU A CB   1 
ATOM 773   C CG   . GLU A 1 72  ? 270.040 307.936 446.273 1.00 6.02  ? 72  GLU A CG   1 
ATOM 774   C CD   . GLU A 1 72  ? 271.463 307.658 446.794 1.00 18.88 ? 72  GLU A CD   1 
ATOM 775   O OE1  . GLU A 1 72  ? 271.878 306.484 446.863 1.00 24.81 ? 72  GLU A OE1  1 
ATOM 776   O OE2  . GLU A 1 72  ? 272.160 308.629 447.167 1.00 23.65 ? 72  GLU A OE2  1 
ATOM 777   H H    . GLU A 1 72  ? 267.179 306.780 445.843 1.00 2.56  ? 72  GLU A H    1 
ATOM 778   H HA   . GLU A 1 72  ? 268.618 308.678 444.156 1.00 3.84  ? 72  GLU A HA   1 
ATOM 779   H HB2  . GLU A 1 72  ? 269.434 306.040 445.428 1.00 4.47  ? 72  GLU A HB2  1 
ATOM 780   H HB3  . GLU A 1 72  ? 270.486 307.021 444.397 1.00 4.85  ? 72  GLU A HB3  1 
ATOM 781   H HG2  . GLU A 1 72  ? 269.984 308.976 445.953 1.00 7.48  ? 72  GLU A HG2  1 
ATOM 782   H HG3  . GLU A 1 72  ? 269.319 307.796 447.078 1.00 5.74  ? 72  GLU A HG3  1 
ATOM 783   N N    . ILE A 1 73  ? 268.753 307.628 441.903 1.00 0.91  ? 73  ILE A N    1 
ATOM 784   C CA   . ILE A 1 73  ? 268.771 307.041 440.562 1.00 1.00  ? 73  ILE A CA   1 
ATOM 785   C C    . ILE A 1 73  ? 269.939 306.058 440.483 1.00 1.15  ? 73  ILE A C    1 
ATOM 786   O O    . ILE A 1 73  ? 271.087 306.471 440.517 1.00 2.10  ? 73  ILE A O    1 
ATOM 787   C CB   . ILE A 1 73  ? 268.794 308.116 439.452 1.00 1.19  ? 73  ILE A CB   1 
ATOM 788   C CG1  . ILE A 1 73  ? 267.749 309.235 439.635 1.00 1.46  ? 73  ILE A CG1  1 
ATOM 789   C CG2  . ILE A 1 73  ? 268.612 307.450 438.078 1.00 1.11  ? 73  ILE A CG2  1 
ATOM 790   C CD1  . ILE A 1 73  ? 266.330 308.758 439.930 1.00 2.54  ? 73  ILE A CD1  1 
ATOM 791   H H    . ILE A 1 73  ? 269.122 308.559 442.038 1.00 1.32  ? 73  ILE A H    1 
ATOM 792   H HA   . ILE A 1 73  ? 267.853 306.468 440.433 1.00 1.30  ? 73  ILE A HA   1 
ATOM 793   H HB   . ILE A 1 73  ? 269.772 308.598 439.457 1.00 1.53  ? 73  ILE A HB   1 
ATOM 794   H HG12 . ILE A 1 73  ? 268.063 309.880 440.455 1.00 1.70  ? 73  ILE A HG12 1 
ATOM 795   H HG13 . ILE A 1 73  ? 267.728 309.853 438.738 1.00 1.35  ? 73  ILE A HG13 1 
ATOM 796   H HG21 . ILE A 1 73  ? 269.432 306.760 437.881 1.00 1.25  ? 73  ILE A HG21 1 
ATOM 797   H HG22 . ILE A 1 73  ? 267.668 306.906 438.034 1.00 1.32  ? 73  ILE A HG22 1 
ATOM 798   H HG23 . ILE A 1 73  ? 268.616 308.208 437.295 1.00 1.59  ? 73  ILE A HG23 1 
ATOM 799   H HD11 . ILE A 1 73  ? 266.005 308.026 439.191 1.00 2.27  ? 73  ILE A HD11 1 
ATOM 800   H HD12 . ILE A 1 73  ? 266.273 308.307 440.920 1.00 2.33  ? 73  ILE A HD12 1 
ATOM 801   H HD13 . ILE A 1 73  ? 265.659 309.616 439.899 1.00 2.67  ? 73  ILE A HD13 1 
ATOM 802   N N    . SER A 1 74  ? 269.644 304.760 440.449 1.00 0.85  ? 74  SER A N    1 
ATOM 803   C CA   . SER A 1 74  ? 270.593 303.646 440.564 1.00 0.47  ? 74  SER A CA   1 
ATOM 804   C C    . SER A 1 74  ? 269.986 302.342 440.011 1.00 0.26  ? 74  SER A C    1 
ATOM 805   O O    . SER A 1 74  ? 268.781 302.295 439.775 1.00 0.38  ? 74  SER A O    1 
ATOM 806   C CB   . SER A 1 74  ? 271.024 303.479 442.033 1.00 0.88  ? 74  SER A CB   1 
ATOM 807   O OG   . SER A 1 74  ? 269.985 302.933 442.809 1.00 3.44  ? 74  SER A OG   1 
ATOM 808   H H    . SER A 1 74  ? 268.667 304.505 440.410 1.00 1.07  ? 74  SER A H    1 
ATOM 809   H HA   . SER A 1 74  ? 271.477 303.883 439.971 1.00 0.83  ? 74  SER A HA   1 
ATOM 810   H HB2  . SER A 1 74  ? 271.894 302.826 442.100 1.00 0.92  ? 74  SER A HB2  1 
ATOM 811   H HB3  . SER A 1 74  ? 271.304 304.447 442.449 1.00 1.11  ? 74  SER A HB3  1 
ATOM 812   H HG   . SER A 1 74  ? 269.338 303.624 442.972 1.00 2.15  ? 74  SER A HG   1 
ATOM 813   N N    . PRO A 1 75  ? 270.760 301.255 439.825 1.00 0.42  ? 75  PRO A N    1 
ATOM 814   C CA   . PRO A 1 75  ? 270.262 299.950 439.384 1.00 0.22  ? 75  PRO A CA   1 
ATOM 815   C C    . PRO A 1 75  ? 269.185 299.338 440.287 1.00 0.25  ? 75  PRO A C    1 
ATOM 816   O O    . PRO A 1 75  ? 268.455 298.454 439.855 1.00 0.18  ? 75  PRO A O    1 
ATOM 817   C CB   . PRO A 1 75  ? 271.486 299.037 439.318 1.00 0.14  ? 75  PRO A CB   1 
ATOM 818   C CG   . PRO A 1 75  ? 272.664 299.994 439.240 1.00 0.05  ? 75  PRO A CG   1 
ATOM 819   C CD   . PRO A 1 75  ? 272.189 301.193 440.027 1.00 0.07  ? 75  PRO A CD   1 
ATOM 820   H HA   . PRO A 1 75  ? 269.851 300.061 438.381 1.00 0.25  ? 75  PRO A HA   1 
ATOM 821   H HB2  . PRO A 1 75  ? 271.561 298.449 440.232 1.00 0.17  ? 75  PRO A HB2  1 
ATOM 822   H HB3  . PRO A 1 75  ? 271.448 298.380 438.449 1.00 0.17  ? 75  PRO A HB3  1 
ATOM 823   H HG2  . PRO A 1 75  ? 273.572 299.565 439.664 1.00 0.10  ? 75  PRO A HG2  1 
ATOM 824   H HG3  . PRO A 1 75  ? 272.831 300.295 438.206 1.00 0.10  ? 75  PRO A HG3  1 
ATOM 825   H HD2  . PRO A 1 75  ? 272.412 301.035 441.082 1.00 0.17  ? 75  PRO A HD2  1 
ATOM 826   H HD3  . PRO A 1 75  ? 272.667 302.102 439.660 1.00 0.28  ? 75  PRO A HD3  1 
ATOM 827   N N    . GLU A 1 76  ? 269.059 299.815 441.526 1.00 0.76  ? 76  GLU A N    1 
ATOM 828   C CA   . GLU A 1 76  ? 268.034 299.408 442.492 1.00 0.50  ? 76  GLU A CA   1 
ATOM 829   C C    . GLU A 1 76  ? 266.609 299.811 442.115 1.00 0.44  ? 76  GLU A C    1 
ATOM 830   O O    . GLU A 1 76  ? 265.672 299.314 442.719 1.00 0.97  ? 76  GLU A O    1 
ATOM 831   C CB   . GLU A 1 76  ? 268.373 299.954 443.882 1.00 0.72  ? 76  GLU A CB   1 
ATOM 832   C CG   . GLU A 1 76  ? 269.744 299.504 444.391 1.00 3.12  ? 76  GLU A CG   1 
ATOM 833   C CD   . GLU A 1 76  ? 269.960 297.989 444.265 1.00 8.77  ? 76  GLU A CD   1 
ATOM 834   O OE1  . GLU A 1 76  ? 269.075 297.224 444.702 1.00 11.86 ? 76  GLU A OE1  1 
ATOM 835   O OE2  . GLU A 1 76  ? 271.009 297.565 443.739 1.00 6.64  ? 76  GLU A OE2  1 
ATOM 836   H H    . GLU A 1 76  ? 269.703 300.536 441.818 1.00 0.90  ? 76  GLU A H    1 
ATOM 837   H HA   . GLU A 1 76  ? 268.024 298.320 442.560 1.00 1.04  ? 76  GLU A HA   1 
ATOM 838   H HB2  . GLU A 1 76  ? 268.338 301.043 443.862 1.00 1.23  ? 76  GLU A HB2  1 
ATOM 839   H HB3  . GLU A 1 76  ? 267.616 299.615 444.590 1.00 1.54  ? 76  GLU A HB3  1 
ATOM 840   H HG2  . GLU A 1 76  ? 270.515 300.035 443.832 1.00 2.46  ? 76  GLU A HG2  1 
ATOM 841   H HG3  . GLU A 1 76  ? 269.839 299.804 445.434 1.00 3.34  ? 76  GLU A HG3  1 
ATOM 842   N N    . LEU A 1 77  ? 266.413 300.663 441.108 1.00 0.52  ? 77  LEU A N    1 
ATOM 843   C CA   . LEU A 1 77  ? 265.100 301.075 440.610 1.00 0.45  ? 77  LEU A CA   1 
ATOM 844   C C    . LEU A 1 77  ? 264.308 299.977 439.890 1.00 0.23  ? 77  LEU A C    1 
ATOM 845   O O    . LEU A 1 77  ? 263.110 300.126 439.686 1.00 0.43  ? 77  LEU A O    1 
ATOM 846   C CB   . LEU A 1 77  ? 265.283 302.263 439.656 1.00 0.45  ? 77  LEU A CB   1 
ATOM 847   C CG   . LEU A 1 77  ? 265.676 303.577 440.347 1.00 0.41  ? 77  LEU A CG   1 
ATOM 848   C CD1  . LEU A 1 77  ? 266.022 304.601 439.277 1.00 0.77  ? 77  LEU A CD1  1 
ATOM 849   C CD2  . LEU A 1 77  ? 264.536 304.142 441.186 1.00 0.64  ? 77  LEU A CD2  1 
ATOM 850   H H    . LEU A 1 77  ? 267.225 301.049 440.649 1.00 0.56  ? 77  LEU A H    1 
ATOM 851   H HA   . LEU A 1 77  ? 264.490 301.384 441.459 1.00 0.48  ? 77  LEU A HA   1 
ATOM 852   H HB2  . LEU A 1 77  ? 266.048 302.005 438.924 1.00 0.43  ? 77  LEU A HB2  1 
ATOM 853   H HB3  . LEU A 1 77  ? 264.356 302.436 439.111 1.00 0.62  ? 77  LEU A HB3  1 
ATOM 854   H HG   . LEU A 1 77  ? 266.547 303.432 440.987 1.00 0.65  ? 77  LEU A HG   1 
ATOM 855   H HD11 . LEU A 1 77  ? 266.065 305.599 439.714 1.00 1.02  ? 77  LEU A HD11 1 
ATOM 856   H HD12 . LEU A 1 77  ? 266.988 304.350 438.840 1.00 0.84  ? 77  LEU A HD12 1 
ATOM 857   H HD13 . LEU A 1 77  ? 265.268 304.596 438.490 1.00 0.70  ? 77  LEU A HD13 1 
ATOM 858   H HD21 . LEU A 1 77  ? 263.652 304.294 440.566 1.00 0.74  ? 77  LEU A HD21 1 
ATOM 859   H HD22 . LEU A 1 77  ? 264.301 303.466 442.008 1.00 0.83  ? 77  LEU A HD22 1 
ATOM 860   H HD23 . LEU A 1 77  ? 264.845 305.097 441.611 1.00 1.19  ? 77  LEU A HD23 1 
ATOM 861   N N    . ASN A 1 78  ? 264.926 298.891 439.451 1.00 0.18  ? 78  ASN A N    1 
ATOM 862   C CA   . ASN A 1 78  ? 264.272 297.866 438.643 1.00 0.17  ? 78  ASN A CA   1 
ATOM 863   C C    . ASN A 1 78  ? 264.673 296.481 439.158 1.00 0.11  ? 78  ASN A C    1 
ATOM 864   O O    . ASN A 1 78  ? 265.812 296.269 439.569 1.00 0.26  ? 78  ASN A O    1 
ATOM 865   C CB   . ASN A 1 78  ? 264.593 298.186 437.170 1.00 0.18  ? 78  ASN A CB   1 
ATOM 866   C CG   . ASN A 1 78  ? 264.289 297.100 436.172 1.00 0.15  ? 78  ASN A CG   1 
ATOM 867   O OD1  . ASN A 1 78  ? 264.975 296.101 436.100 1.00 0.18  ? 78  ASN A OD1  1 
ATOM 868   N ND2  . ASN A 1 78  ? 263.294 297.266 435.343 1.00 0.22  ? 78  ASN A ND2  1 
ATOM 869   H H    . ASN A 1 78  ? 265.913 298.789 439.640 1.00 0.30  ? 78  ASN A H    1 
ATOM 870   H HA   . ASN A 1 78  ? 263.191 297.934 438.763 1.00 0.30  ? 78  ASN A HA   1 
ATOM 871   H HB2  . ASN A 1 78  ? 264.062 299.090 436.871 1.00 0.19  ? 78  ASN A HB2  1 
ATOM 872   H HB3  . ASN A 1 78  ? 265.655 298.410 437.076 1.00 0.22  ? 78  ASN A HB3  1 
ATOM 873   H HD21 . ASN A 1 78  ? 263.120 296.544 434.658 1.00 0.34  ? 78  ASN A HD21 1 
ATOM 874   H HD22 . ASN A 1 78  ? 262.671 298.057 435.420 1.00 0.28  ? 78  ASN A HD22 1 
ATOM 875   N N    . LEU A 1 79  ? 263.754 295.520 439.161 1.00 0.19  ? 79  LEU A N    1 
ATOM 876   C CA   . LEU A 1 79  ? 264.031 294.172 439.661 1.00 0.28  ? 79  LEU A CA   1 
ATOM 877   C C    . LEU A 1 79  ? 265.126 293.462 438.873 1.00 0.13  ? 79  LEU A C    1 
ATOM 878   O O    . LEU A 1 79  ? 266.029 292.884 439.461 1.00 0.15  ? 79  LEU A O    1 
ATOM 879   C CB   . LEU A 1 79  ? 262.759 293.314 439.638 1.00 0.53  ? 79  LEU A CB   1 
ATOM 880   C CG   . LEU A 1 79  ? 261.683 293.726 440.641 1.00 0.76  ? 79  LEU A CG   1 
ATOM 881   C CD1  . LEU A 1 79  ? 260.441 292.883 440.400 1.00 0.77  ? 79  LEU A CD1  1 
ATOM 882   C CD2  . LEU A 1 79  ? 262.136 293.490 442.075 1.00 0.81  ? 79  LEU A CD2  1 
ATOM 883   H H    . LEU A 1 79  ? 262.841 295.719 438.777 1.00 0.34  ? 79  LEU A H    1 
ATOM 884   H HA   . LEU A 1 79  ? 264.395 294.244 440.686 1.00 0.31  ? 79  LEU A HA   1 
ATOM 885   H HB2  . LEU A 1 79  ? 262.342 293.341 438.632 1.00 0.47  ? 79  LEU A HB2  1 
ATOM 886   H HB3  . LEU A 1 79  ? 263.035 292.279 439.843 1.00 0.46  ? 79  LEU A HB3  1 
ATOM 887   H HG   . LEU A 1 79  ? 261.429 294.777 440.505 1.00 0.69  ? 79  LEU A HG   1 
ATOM 888   H HD11 . LEU A 1 79  ? 260.663 291.829 440.568 1.00 0.63  ? 79  LEU A HD11 1 
ATOM 889   H HD12 . LEU A 1 79  ? 259.648 293.192 441.082 1.00 1.15  ? 79  LEU A HD12 1 
ATOM 890   H HD13 . LEU A 1 79  ? 260.092 293.013 439.376 1.00 0.61  ? 79  LEU A HD13 1 
ATOM 891   H HD21 . LEU A 1 79  ? 263.005 294.110 442.295 1.00 0.60  ? 79  LEU A HD21 1 
ATOM 892   H HD22 . LEU A 1 79  ? 261.334 293.758 442.764 1.00 0.76  ? 79  LEU A HD22 1 
ATOM 893   H HD23 . LEU A 1 79  ? 262.398 292.442 442.220 1.00 0.60  ? 79  LEU A HD23 1 
ATOM 894   N N    . TYR A 1 80  ? 265.099 293.544 437.549 1.00 0.17  ? 80  TYR A N    1 
ATOM 895   C CA   . TYR A 1 80  ? 266.104 292.906 436.717 1.00 0.13  ? 80  TYR A CA   1 
ATOM 896   C C    . TYR A 1 80  ? 267.463 293.583 436.851 1.00 0.06  ? 80  TYR A C    1 
ATOM 897   O O    . TYR A 1 80  ? 268.433 292.892 437.116 1.00 0.08  ? 80  TYR A O    1 
ATOM 898   C CB   . TYR A 1 80  ? 265.635 292.843 435.267 1.00 0.14  ? 80  TYR A CB   1 
ATOM 899   C CG   . TYR A 1 80  ? 264.284 292.190 435.053 1.00 0.11  ? 80  TYR A CG   1 
ATOM 900   C CD1  . TYR A 1 80  ? 263.977 290.957 435.659 1.00 0.19  ? 80  TYR A CD1  1 
ATOM 901   C CD2  . TYR A 1 80  ? 263.342 292.800 434.210 1.00 0.22  ? 80  TYR A CD2  1 
ATOM 902   C CE1  . TYR A 1 80  ? 262.736 290.342 435.425 1.00 0.16  ? 80  TYR A CE1  1 
ATOM 903   C CE2  . TYR A 1 80  ? 262.109 292.173 433.960 1.00 0.26  ? 80  TYR A CE2  1 
ATOM 904   C CZ   . TYR A 1 80  ? 261.804 290.944 434.566 1.00 0.23  ? 80  TYR A CZ   1 
ATOM 905   O OH   . TYR A 1 80  ? 260.610 290.352 434.324 1.00 1.29  ? 80  TYR A OH   1 
ATOM 906   H H    . TYR A 1 80  ? 264.390 294.105 437.099 1.00 0.19  ? 80  TYR A H    1 
ATOM 907   H HA   . TYR A 1 80  ? 266.234 291.880 437.063 1.00 0.15  ? 80  TYR A HA   1 
ATOM 908   H HB2  . TYR A 1 80  ? 265.604 293.856 434.867 1.00 0.17  ? 80  TYR A HB2  1 
ATOM 909   H HB3  . TYR A 1 80  ? 266.373 292.287 434.688 1.00 0.17  ? 80  TYR A HB3  1 
ATOM 910   H HD1  . TYR A 1 80  ? 264.696 290.472 436.303 1.00 0.19  ? 80  TYR A HD1  1 
ATOM 911   H HD2  . TYR A 1 80  ? 263.568 293.743 433.736 1.00 0.31  ? 80  TYR A HD2  1 
ATOM 912   H HE1  . TYR A 1 80  ? 262.508 289.396 435.894 1.00 0.18  ? 80  TYR A HE1  1 
ATOM 913   H HE2  . TYR A 1 80  ? 261.386 292.633 433.304 1.00 0.48  ? 80  TYR A HE2  1 
ATOM 914   H HH   . TYR A 1 80  ? 260.529 289.523 434.800 1.00 1.32  ? 80  TYR A HH   1 
ATOM 915   N N    . THR A 1 81  ? 267.567 294.909 436.782 1.00 0.06  ? 81  THR A N    1 
ATOM 916   C CA   . THR A 1 81  ? 268.863 295.571 436.971 1.00 0.05  ? 81  THR A CA   1 
ATOM 917   C C    . THR A 1 81  ? 269.408 295.403 438.373 1.00 0.04  ? 81  THR A C    1 
ATOM 918   O O    . THR A 1 81  ? 270.610 295.267 438.504 1.00 0.05  ? 81  THR A O    1 
ATOM 919   C CB   . THR A 1 81  ? 268.887 297.051 436.589 1.00 0.11  ? 81  THR A CB   1 
ATOM 920   O OG1  . THR A 1 81  ? 267.965 297.805 437.318 1.00 0.19  ? 81  THR A OG1  1 
ATOM 921   C CG2  . THR A 1 81  ? 268.581 297.241 435.115 1.00 0.10  ? 81  THR A CG2  1 
ATOM 922   H H    . THR A 1 81  ? 266.742 295.463 436.600 1.00 0.11  ? 81  THR A H    1 
ATOM 923   H HA   . THR A 1 81  ? 269.579 295.081 436.312 1.00 0.07  ? 81  THR A HA   1 
ATOM 924   H HB   . THR A 1 81  ? 269.884 297.447 436.783 1.00 0.12  ? 81  THR A HB   1 
ATOM 925   H HG1  . THR A 1 81  ? 268.230 297.872 438.239 1.00 0.18  ? 81  THR A HG1  1 
ATOM 926   H HG21 . THR A 1 81  ? 267.557 296.938 434.896 1.00 0.14  ? 81  THR A HG21 1 
ATOM 927   H HG22 . THR A 1 81  ? 268.709 298.291 434.853 1.00 0.13  ? 81  THR A HG22 1 
ATOM 928   H HG23 . THR A 1 81  ? 269.270 296.646 434.515 1.00 0.10  ? 81  THR A HG23 1 
ATOM 929   N N    . SER A 1 82  ? 268.600 295.331 439.423 1.00 0.04  ? 82  SER A N    1 
ATOM 930   C CA   . SER A 1 82  ? 269.121 295.081 440.767 1.00 0.05  ? 82  SER A CA   1 
ATOM 931   C C    . SER A 1 82  ? 269.608 293.650 440.963 1.00 0.07  ? 82  SER A C    1 
ATOM 932   O O    . SER A 1 82  ? 270.644 293.447 441.588 1.00 0.22  ? 82  SER A O    1 
ATOM 933   C CB   . SER A 1 82  ? 268.108 295.464 441.834 1.00 0.14  ? 82  SER A CB   1 
ATOM 934   O OG   . SER A 1 82  ? 266.867 294.876 441.606 1.00 1.75  ? 82  SER A OG   1 
ATOM 935   H H    . SER A 1 82  ? 267.610 295.493 439.306 1.00 0.10  ? 82  SER A H    1 
ATOM 936   H HA   . SER A 1 82  ? 269.985 295.728 440.915 1.00 0.14  ? 82  SER A HA   1 
ATOM 937   H HB2  . SER A 1 82  ? 268.474 295.177 442.820 1.00 0.31  ? 82  SER A HB2  1 
ATOM 938   H HB3  . SER A 1 82  ? 267.966 296.544 441.794 1.00 0.33  ? 82  SER A HB3  1 
ATOM 939   H HG   . SER A 1 82  ? 266.463 295.358 440.882 1.00 0.62  ? 82  SER A HG   1 
ATOM 940   N N    . HIS A 1 83  ? 268.943 292.658 440.373 1.00 0.04  ? 83  HIS A N    1 
ATOM 941   C CA   . HIS A 1 83  ? 269.459 291.299 440.306 1.00 0.02  ? 83  HIS A CA   1 
ATOM 942   C C    . HIS A 1 83  ? 270.772 291.220 439.521 1.00 0.03  ? 83  HIS A C    1 
ATOM 943   O O    . HIS A 1 83  ? 271.742 290.657 440.005 1.00 0.04  ? 83  HIS A O    1 
ATOM 944   C CB   . HIS A 1 83  ? 268.409 290.375 439.693 1.00 0.06  ? 83  HIS A CB   1 
ATOM 945   C CG   . HIS A 1 83  ? 268.841 288.937 439.738 1.00 0.04  ? 83  HIS A CG   1 
ATOM 946   N ND1  . HIS A 1 83  ? 268.962 288.173 440.898 1.00 0.02  ? 83  HIS A ND1  1 
ATOM 947   C CD2  . HIS A 1 83  ? 269.152 288.161 438.666 1.00 0.03  ? 83  HIS A CD2  1 
ATOM 948   C CE1  . HIS A 1 83  ? 269.308 286.946 440.495 1.00 0.03  ? 83  HIS A CE1  1 
ATOM 949   N NE2  . HIS A 1 83  ? 269.437 286.917 439.167 1.00 0.03  ? 83  HIS A NE2  1 
ATOM 950   H H    . HIS A 1 83  ? 268.058 292.861 439.930 1.00 0.07  ? 83  HIS A H    1 
ATOM 951   H HA   . HIS A 1 83  ? 269.664 290.946 441.316 1.00 0.04  ? 83  HIS A HA   1 
ATOM 952   H HB2  . HIS A 1 83  ? 267.477 290.471 440.250 1.00 0.06  ? 83  HIS A HB2  1 
ATOM 953   H HB3  . HIS A 1 83  ? 268.217 290.664 438.660 1.00 0.05  ? 83  HIS A HB3  1 
ATOM 954   H HD2  . HIS A 1 83  ? 269.144 288.467 437.631 1.00 0.03  ? 83  HIS A HD2  1 
ATOM 955   H HE1  . HIS A 1 83  ? 269.476 286.104 441.151 1.00 0.03  ? 83  HIS A HE1  1 
ATOM 956   H HE2  . HIS A 1 83  ? 269.697 286.102 438.630 1.00 0.04  ? 83  HIS A HE2  1 
ATOM 957   N N    . LEU A 1 84  ? 270.826 291.828 438.335 1.00 0.03  ? 84  LEU A N    1 
ATOM 958   C CA   . LEU A 1 84  ? 272.012 291.866 437.489 1.00 0.00  ? 84  LEU A CA   1 
ATOM 959   C C    . LEU A 1 84  ? 273.176 292.589 438.164 1.00 0.03  ? 84  LEU A C    1 
ATOM 960   O O    . LEU A 1 84  ? 274.286 292.080 438.155 1.00 0.07  ? 84  LEU A O    1 
ATOM 961   C CB   . LEU A 1 84  ? 271.679 292.550 436.164 1.00 0.04  ? 84  LEU A CB   1 
ATOM 962   C CG   . LEU A 1 84  ? 270.811 291.736 435.201 1.00 0.04  ? 84  LEU A CG   1 
ATOM 963   C CD1  . LEU A 1 84  ? 270.261 292.647 434.103 1.00 0.04  ? 84  LEU A CD1  1 
ATOM 964   C CD2  . LEU A 1 84  ? 271.613 290.615 434.554 1.00 0.07  ? 84  LEU A CD2  1 
ATOM 965   H H    . LEU A 1 84  ? 269.982 292.261 437.987 1.00 0.04  ? 84  LEU A H    1 
ATOM 966   H HA   . LEU A 1 84  ? 272.344 290.847 437.294 1.00 0.03  ? 84  LEU A HA   1 
ATOM 967   H HB2  . LEU A 1 84  ? 271.176 293.489 436.393 1.00 0.04  ? 84  LEU A HB2  1 
ATOM 968   H HB3  . LEU A 1 84  ? 272.613 292.787 435.653 1.00 0.04  ? 84  LEU A HB3  1 
ATOM 969   H HG   . LEU A 1 84  ? 269.970 291.297 435.739 1.00 0.04  ? 84  LEU A HG   1 
ATOM 970   H HD11 . LEU A 1 84  ? 269.627 292.064 433.435 1.00 0.07  ? 84  LEU A HD11 1 
ATOM 971   H HD12 . LEU A 1 84  ? 269.660 293.445 434.538 1.00 0.06  ? 84  LEU A HD12 1 
ATOM 972   H HD13 . LEU A 1 84  ? 271.080 293.076 433.528 1.00 0.06  ? 84  LEU A HD13 1 
ATOM 973   H HD21 . LEU A 1 84  ? 270.981 290.065 433.858 1.00 1.63  ? 84  LEU A HD21 1 
ATOM 974   H HD22 . LEU A 1 84  ? 272.465 291.025 434.012 1.00 0.06  ? 84  LEU A HD22 1 
ATOM 975   H HD23 . LEU A 1 84  ? 271.972 289.920 435.312 1.00 0.05  ? 84  LEU A HD23 1 
ATOM 976   N N    . PHE A 1 85  ? 272.946 293.736 438.794 1.00 0.02  ? 85  PHE A N    1 
ATOM 977   C CA   . PHE A 1 85  ? 274.001 294.536 439.396 1.00 0.02  ? 85  PHE A CA   1 
ATOM 978   C C    . PHE A 1 85  ? 274.788 293.785 440.471 1.00 0.03  ? 85  PHE A C    1 
ATOM 979   O O    . PHE A 1 85  ? 275.951 294.092 440.691 1.00 0.05  ? 85  PHE A O    1 
ATOM 980   C CB   . PHE A 1 85  ? 273.424 295.849 439.943 1.00 0.02  ? 85  PHE A CB   1 
ATOM 981   C CG   . PHE A 1 85  ? 274.438 296.844 440.484 1.00 0.02  ? 85  PHE A CG   1 
ATOM 982   C CD1  . PHE A 1 85  ? 275.637 297.121 439.795 1.00 0.02  ? 85  PHE A CD1  1 
ATOM 983   C CD2  . PHE A 1 85  ? 274.168 297.520 441.684 1.00 0.03  ? 85  PHE A CD2  1 
ATOM 984   C CE1  . PHE A 1 85  ? 276.554 298.044 440.307 1.00 0.00  ? 85  PHE A CE1  1 
ATOM 985   C CE2  . PHE A 1 85  ? 275.078 298.455 442.187 1.00 0.02  ? 85  PHE A CE2  1 
ATOM 986   C CZ   . PHE A 1 85  ? 276.273 298.717 441.507 1.00 0.02  ? 85  PHE A CZ   1 
ATOM 987   H H    . PHE A 1 85  ? 272.019 294.134 438.751 1.00 0.03  ? 85  PHE A H    1 
ATOM 988   H HA   . PHE A 1 85  ? 274.708 294.779 438.602 1.00 0.02  ? 85  PHE A HA   1 
ATOM 989   H HB2  . PHE A 1 85  ? 272.875 296.349 439.146 1.00 0.03  ? 85  PHE A HB2  1 
ATOM 990   H HB3  . PHE A 1 85  ? 272.706 295.606 440.726 1.00 0.03  ? 85  PHE A HB3  1 
ATOM 991   H HD1  . PHE A 1 85  ? 275.862 296.618 438.866 1.00 0.02  ? 85  PHE A HD1  1 
ATOM 992   H HD2  . PHE A 1 85  ? 273.243 297.339 442.211 1.00 0.02  ? 85  PHE A HD2  1 
ATOM 993   H HE1  . PHE A 1 85  ? 277.477 298.242 439.782 1.00 0.02  ? 85  PHE A HE1  1 
ATOM 994   H HE2  . PHE A 1 85  ? 274.868 298.981 443.106 1.00 0.02  ? 85  PHE A HE2  1 
ATOM 995   H HZ   . PHE A 1 85  ? 276.976 299.441 441.893 1.00 0.02  ? 85  PHE A HZ   1 
ATOM 996   N N    . ARG A 1 86  ? 274.231 292.748 441.099 1.00 0.03  ? 86  ARG A N    1 
ATOM 997   C CA   . ARG A 1 86  ? 274.963 291.912 442.052 1.00 0.09  ? 86  ARG A CA   1 
ATOM 998   C C    . ARG A 1 86  ? 276.212 291.237 441.493 1.00 0.08  ? 86  ARG A C    1 
ATOM 999   O O    . ARG A 1 86  ? 277.163 291.058 442.241 1.00 0.09  ? 86  ARG A O    1 
ATOM 1000  C CB   . ARG A 1 86  ? 274.019 290.903 442.703 1.00 0.21  ? 86  ARG A CB   1 
ATOM 1001  C CG   . ARG A 1 86  ? 273.087 291.646 443.655 1.00 0.37  ? 86  ARG A CG   1 
ATOM 1002  C CD   . ARG A 1 86  ? 272.120 290.734 444.395 1.00 1.75  ? 86  ARG A CD   1 
ATOM 1003  N NE   . ARG A 1 86  ? 271.981 291.185 445.794 1.00 5.37  ? 86  ARG A NE   1 
ATOM 1004  C CZ   . ARG A 1 86  ? 272.618 290.694 446.841 1.00 5.05  ? 86  ARG A CZ   1 
ATOM 1005  N NH1  . ARG A 1 86  ? 272.561 291.274 447.995 1.00 6.75  ? 86  ARG A NH1  1 
ATOM 1006  N NH2  . ARG A 1 86  ? 273.344 289.616 446.782 1.00 5.63  ? 86  ARG A NH2  1 
ATOM 1007  H H    . ARG A 1 86  ? 273.273 292.519 440.877 1.00 0.05  ? 86  ARG A H    1 
ATOM 1008  H HA   . ARG A 1 86  ? 275.343 292.567 442.836 1.00 0.15  ? 86  ARG A HA   1 
ATOM 1009  H HB2  . ARG A 1 86  ? 273.447 290.366 441.945 1.00 0.21  ? 86  ARG A HB2  1 
ATOM 1010  H HB3  . ARG A 1 86  ? 274.598 290.181 443.279 1.00 0.45  ? 86  ARG A HB3  1 
ATOM 1011  H HG2  . ARG A 1 86  ? 273.705 292.176 444.379 1.00 0.84  ? 86  ARG A HG2  1 
ATOM 1012  H HG3  . ARG A 1 86  ? 272.505 292.388 443.109 1.00 0.34  ? 86  ARG A HG3  1 
ATOM 1013  H HD2  . ARG A 1 86  ? 271.152 290.767 443.896 1.00 1.61  ? 86  ARG A HD2  1 
ATOM 1014  H HD3  . ARG A 1 86  ? 272.477 289.705 444.352 1.00 2.18  ? 86  ARG A HD3  1 
ATOM 1015  H HE   . ARG A 1 86  ? 271.425 292.012 445.957 1.00 3.82  ? 86  ARG A HE   1 
ATOM 1016  H HH11 . ARG A 1 86  ? 272.018 292.110 448.156 1.00 5.32  ? 86  ARG A HH11 1 
ATOM 1017  H HH12 . ARG A 1 86  ? 273.139 290.935 448.752 1.00 5.32  ? 86  ARG A HH12 1 
ATOM 1018  H HH21 . ARG A 1 86  ? 273.383 289.097 445.916 1.00 5.41  ? 86  ARG A HH21 1 
ATOM 1019  H HH22 . ARG A 1 86  ? 273.642 289.179 447.642 1.00 5.86  ? 86  ARG A HH22 1 
ATOM 1020  N N    . MET A 1 87  ? 276.255 290.939 440.198 1.00 0.05  ? 87  MET A N    1 
ATOM 1021  C CA   . MET A 1 87  ? 277.426 290.377 439.519 1.00 0.06  ? 87  MET A CA   1 
ATOM 1022  C C    . MET A 1 87  ? 278.266 291.419 438.756 1.00 0.02  ? 87  MET A C    1 
ATOM 1023  O O    . MET A 1 87  ? 279.125 291.047 437.969 1.00 0.03  ? 87  MET A O    1 
ATOM 1024  C CB   . MET A 1 87  ? 277.016 289.144 438.695 1.00 0.08  ? 87  MET A CB   1 
ATOM 1025  C CG   . MET A 1 87  ? 276.084 289.445 437.524 1.00 0.09  ? 87  MET A CG   1 
ATOM 1026  S SD   . MET A 1 87  ? 275.443 288.016 436.626 1.00 4.40  ? 87  MET A SD   1 
ATOM 1027  C CE   . MET A 1 87  ? 276.715 287.766 435.387 1.00 0.14  ? 87  MET A CE   1 
ATOM 1028  H H    . MET A 1 87  ? 275.457 291.170 439.624 1.00 0.06  ? 87  MET A H    1 
ATOM 1029  H HA   . MET A 1 87  ? 278.095 289.993 440.289 1.00 0.07  ? 87  MET A HA   1 
ATOM 1030  H HB2  . MET A 1 87  ? 277.911 288.656 438.312 1.00 0.09  ? 87  MET A HB2  1 
ATOM 1031  H HB3  . MET A 1 87  ? 276.511 288.439 439.355 1.00 0.07  ? 87  MET A HB3  1 
ATOM 1032  H HG2  . MET A 1 87  ? 275.212 289.951 437.933 1.00 0.07  ? 87  MET A HG2  1 
ATOM 1033  H HG3  . MET A 1 87  ? 276.579 290.119 436.827 1.00 0.13  ? 87  MET A HG3  1 
ATOM 1034  H HE1  . MET A 1 87  ? 276.440 286.928 434.748 1.00 0.57  ? 87  MET A HE1  1 
ATOM 1035  H HE2  . MET A 1 87  ? 276.811 288.662 434.776 1.00 0.17  ? 87  MET A HE2  1 
ATOM 1036  H HE3  . MET A 1 87  ? 277.664 287.550 435.875 1.00 0.27  ? 87  MET A HE3  1 
ATOM 1037  N N    . TYR A 1 88  ? 278.077 292.716 439.017 1.00 0.03  ? 88  TYR A N    1 
ATOM 1038  C CA   . TYR A 1 88  ? 278.823 293.810 438.401 1.00 0.04  ? 88  TYR A CA   1 
ATOM 1039  C C    . TYR A 1 88  ? 279.421 294.787 439.406 1.00 0.03  ? 88  TYR A C    1 
ATOM 1040  O O    . TYR A 1 88  ? 278.809 295.104 440.410 1.00 0.03  ? 88  TYR A O    1 
ATOM 1041  C CB   . TYR A 1 88  ? 277.941 294.550 437.400 1.00 0.00  ? 88  TYR A CB   1 
ATOM 1042  C CG   . TYR A 1 88  ? 277.688 293.708 436.190 1.00 0.03  ? 88  TYR A CG   1 
ATOM 1043  C CD1  . TYR A 1 88  ? 278.762 293.414 435.342 1.00 0.02  ? 88  TYR A CD1  1 
ATOM 1044  C CD2  . TYR A 1 88  ? 276.427 293.132 435.960 1.00 0.00  ? 88  TYR A CD2  1 
ATOM 1045  C CE1  . TYR A 1 88  ? 278.596 292.514 434.288 1.00 0.04  ? 88  TYR A CE1  1 
ATOM 1046  C CE2  . TYR A 1 88  ? 276.247 292.252 434.888 1.00 0.01  ? 88  TYR A CE2  1 
ATOM 1047  C CZ   . TYR A 1 88  ? 277.338 291.932 434.057 1.00 0.03  ? 88  TYR A CZ   1 
ATOM 1048  O OH   . TYR A 1 88  ? 277.177 291.048 433.052 1.00 0.16  ? 88  TYR A OH   1 
ATOM 1049  H H    . TYR A 1 88  ? 277.369 292.974 439.689 1.00 0.04  ? 88  TYR A H    1 
ATOM 1050  H HA   . TYR A 1 88  ? 279.658 293.377 437.851 1.00 0.03  ? 88  TYR A HA   1 
ATOM 1051  H HB2  . TYR A 1 88  ? 276.995 294.824 437.866 1.00 0.02  ? 88  TYR A HB2  1 
ATOM 1052  H HB3  . TYR A 1 88  ? 278.442 295.466 437.089 1.00 0.02  ? 88  TYR A HB3  1 
ATOM 1053  H HD1  . TYR A 1 88  ? 279.728 293.862 435.521 1.00 0.02  ? 88  TYR A HD1  1 
ATOM 1054  H HD2  . TYR A 1 88  ? 275.601 293.381 436.609 1.00 0.03  ? 88  TYR A HD2  1 
ATOM 1055  H HE1  . TYR A 1 88  ? 279.447 292.253 433.676 1.00 0.05  ? 88  TYR A HE1  1 
ATOM 1056  H HE2  . TYR A 1 88  ? 275.286 291.795 434.705 1.00 0.03  ? 88  TYR A HE2  1 
ATOM 1057  H HH   . TYR A 1 88  ? 278.006 290.857 432.609 1.00 0.12  ? 88  TYR A HH   1 
ATOM 1058  N N    . ALA A 1 89  ? 280.619 295.294 439.135 1.00 0.04  ? 89  ALA A N    1 
ATOM 1059  C CA   . ALA A 1 89  ? 281.297 296.276 439.975 1.00 0.04  ? 89  ALA A CA   1 
ATOM 1060  C C    . ALA A 1 89  ? 280.750 297.714 439.863 1.00 0.03  ? 89  ALA A C    1 
ATOM 1061  O O    . ALA A 1 89  ? 280.754 298.456 440.836 1.00 0.09  ? 89  ALA A O    1 
ATOM 1062  C CB   . ALA A 1 89  ? 282.780 296.250 439.632 1.00 0.05  ? 89  ALA A CB   1 
ATOM 1063  H H    . ALA A 1 89  ? 281.119 294.910 438.346 1.00 0.04  ? 89  ALA A H    1 
ATOM 1064  H HA   . ALA A 1 89  ? 281.192 295.966 441.014 1.00 0.05  ? 89  ALA A HA   1 
ATOM 1065  H HB1  . ALA A 1 89  ? 283.331 296.830 440.372 1.00 0.10  ? 89  ALA A HB1  1 
ATOM 1066  H HB2  . ALA A 1 89  ? 283.148 295.226 439.641 1.00 0.07  ? 89  ALA A HB2  1 
ATOM 1067  H HB3  . ALA A 1 89  ? 282.941 296.698 438.652 1.00 0.05  ? 89  ALA A HB3  1 
ATOM 1068  N N    . GLY A 1 90  ? 280.282 298.110 438.691 1.00 0.04  ? 90  GLY A N    1 
ATOM 1069  C CA   . GLY A 1 90  ? 279.896 299.476 438.387 1.00 0.03  ? 90  GLY A CA   1 
ATOM 1070  C C    . GLY A 1 90  ? 278.860 299.557 437.283 1.00 0.00  ? 90  GLY A C    1 
ATOM 1071  O O    . GLY A 1 90  ? 278.507 298.556 436.687 1.00 0.03  ? 90  GLY A O    1 
ATOM 1072  H H    . GLY A 1 90  ? 280.204 297.434 437.946 1.00 0.04  ? 90  GLY A H    1 
ATOM 1073  H HA2  . GLY A 1 90  ? 279.476 299.947 439.275 1.00 0.03  ? 90  GLY A HA2  1 
ATOM 1074  H HA3  . GLY A 1 90  ? 280.778 300.037 438.079 1.00 0.04  ? 90  GLY A HA3  1 
ATOM 1075  N N    . TRP A 1 91  ? 278.328 300.743 437.033 1.00 0.05  ? 91  TRP A N    1 
ATOM 1076  C CA   . TRP A 1 91  ? 277.199 300.928 436.132 1.00 0.03  ? 91  TRP A CA   1 
ATOM 1077  C C    . TRP A 1 91  ? 277.144 302.355 435.596 1.00 0.02  ? 91  TRP A C    1 
ATOM 1078  O O    . TRP A 1 91  ? 277.674 303.285 436.190 1.00 0.02  ? 91  TRP A O    1 
ATOM 1079  C CB   . TRP A 1 91  ? 275.895 300.567 436.862 1.00 0.00  ? 91  TRP A CB   1 
ATOM 1080  C CG   . TRP A 1 91  ? 275.562 301.471 438.003 1.00 0.00  ? 91  TRP A CG   1 
ATOM 1081  C CD1  . TRP A 1 91  ? 276.074 301.377 439.246 1.00 0.02  ? 91  TRP A CD1  1 
ATOM 1082  C CD2  . TRP A 1 91  ? 274.757 302.682 437.998 1.00 0.03  ? 91  TRP A CD2  1 
ATOM 1083  N NE1  . TRP A 1 91  ? 275.623 302.417 440.014 1.00 0.00  ? 91  TRP A NE1  1 
ATOM 1084  C CE2  . TRP A 1 91  ? 274.834 303.273 439.291 1.00 0.03  ? 91  TRP A CE2  1 
ATOM 1085  C CE3  . TRP A 1 91  ? 273.951 303.327 437.044 1.00 0.02  ? 91  TRP A CE3  1 
ATOM 1086  C CZ2  . TRP A 1 91  ? 274.162 304.453 439.618 1.00 0.03  ? 91  TRP A CZ2  1 
ATOM 1087  C CZ3  . TRP A 1 91  ? 273.253 304.498 437.367 1.00 0.04  ? 91  TRP A CZ3  1 
ATOM 1088  C CH2  . TRP A 1 91  ? 273.370 305.070 438.640 1.00 0.10  ? 91  TRP A CH2  1 
ATOM 1089  H H    . TRP A 1 91  ? 278.658 301.545 437.550 1.00 0.01  ? 91  TRP A H    1 
ATOM 1090  H HA   . TRP A 1 91  ? 277.311 300.258 435.279 1.00 0.02  ? 91  TRP A HA   1 
ATOM 1091  H HB2  . TRP A 1 91  ? 275.079 300.599 436.140 1.00 0.03  ? 91  TRP A HB2  1 
ATOM 1092  H HB3  . TRP A 1 91  ? 275.955 299.545 437.234 1.00 0.03  ? 91  TRP A HB3  1 
ATOM 1093  H HD1  . TRP A 1 91  ? 276.761 300.610 439.572 1.00 0.01  ? 91  TRP A HD1  1 
ATOM 1094  H HE1  . TRP A 1 91  ? 275.882 302.548 440.981 1.00 0.03  ? 91  TRP A HE1  1 
ATOM 1095  H HE3  . TRP A 1 91  ? 273.862 302.909 436.052 1.00 0.02  ? 91  TRP A HE3  1 
ATOM 1096  H HZ2  . TRP A 1 91  ? 274.256 304.887 440.602 1.00 0.04  ? 91  TRP A HZ2  1 
ATOM 1097  H HZ3  . TRP A 1 91  ? 272.647 304.993 436.623 1.00 0.05  ? 91  TRP A HZ3  1 
ATOM 1098  H HH2  . TRP A 1 91  ? 272.870 306.001 438.861 1.00 0.18  ? 91  TRP A HH2  1 
ATOM 1099  N N    . SER A 1 92  ? 276.451 302.550 434.489 1.00 0.03  ? 92  SER A N    1 
ATOM 1100  C CA   . SER A 1 92  ? 276.194 303.868 433.917 1.00 0.04  ? 92  SER A CA   1 
ATOM 1101  C C    . SER A 1 92  ? 274.849 303.865 433.206 1.00 0.04  ? 92  SER A C    1 
ATOM 1102  O O    . SER A 1 92  ? 274.520 302.889 432.542 1.00 0.04  ? 92  SER A O    1 
ATOM 1103  C CB   . SER A 1 92  ? 277.362 304.200 432.977 1.00 0.05  ? 92  SER A CB   1 
ATOM 1104  O OG   . SER A 1 92  ? 277.211 305.394 432.247 1.00 0.16  ? 92  SER A OG   1 
ATOM 1105  H H    . SER A 1 92  ? 276.043 301.751 434.026 1.00 0.03  ? 92  SER A H    1 
ATOM 1106  H HA   . SER A 1 92  ? 276.157 304.616 434.708 1.00 0.04  ? 92  SER A HA   1 
ATOM 1107  H HB2  . SER A 1 92  ? 278.273 304.275 433.570 1.00 0.07  ? 92  SER A HB2  1 
ATOM 1108  H HB3  . SER A 1 92  ? 277.485 303.376 432.275 1.00 0.06  ? 92  SER A HB3  1 
ATOM 1109  H HG   . SER A 1 92  ? 276.688 305.189 431.469 1.00 0.29  ? 92  SER A HG   1 
ATOM 1110  N N    . GLY A 1 93  ? 274.109 304.965 433.273 1.00 0.10  ? 93  GLY A N    1 
ATOM 1111  C CA   . GLY A 1 93  ? 272.888 305.212 432.498 1.00 0.16  ? 93  GLY A CA   1 
ATOM 1112  C C    . GLY A 1 93  ? 271.610 305.393 433.320 1.00 0.21  ? 93  GLY A C    1 
ATOM 1113  O O    . GLY A 1 93  ? 271.471 304.879 434.424 1.00 0.16  ? 93  GLY A O    1 
ATOM 1114  H H    . GLY A 1 93  ? 274.427 305.708 433.878 1.00 0.10  ? 93  GLY A H    1 
ATOM 1115  H HA2  . GLY A 1 93  ? 273.049 306.116 431.910 1.00 0.23  ? 93  GLY A HA2  1 
ATOM 1116  H HA3  . GLY A 1 93  ? 272.712 304.401 431.792 1.00 0.13  ? 93  GLY A HA3  1 
ATOM 1117  N N    . GLY A 1 94  ? 270.654 306.141 432.786 1.00 0.67  ? 94  GLY A N    1 
ATOM 1118  C CA   . GLY A 1 94  ? 269.407 306.469 433.465 1.00 0.71  ? 94  GLY A CA   1 
ATOM 1119  C C    . GLY A 1 94  ? 268.306 305.410 433.379 1.00 0.27  ? 94  GLY A C    1 
ATOM 1120  O O    . GLY A 1 94  ? 268.457 304.311 432.858 1.00 0.22  ? 94  GLY A O    1 
ATOM 1121  H H    . GLY A 1 94  ? 270.842 306.581 431.897 1.00 0.83  ? 94  GLY A H    1 
ATOM 1122  H HA2  . GLY A 1 94  ? 269.610 306.659 434.519 1.00 0.59  ? 94  GLY A HA2  1 
ATOM 1123  H HA3  . GLY A 1 94  ? 269.023 307.399 433.048 1.00 1.08  ? 94  GLY A HA3  1 
ATOM 1124  N N    . PHE A 1 95  ? 267.139 305.789 433.878 1.00 0.53  ? 95  PHE A N    1 
ATOM 1125  C CA   . PHE A 1 95  ? 265.913 305.008 433.858 1.00 0.44  ? 95  PHE A CA   1 
ATOM 1126  C C    . PHE A 1 95  ? 264.781 305.806 433.233 1.00 0.59  ? 95  PHE A C    1 
ATOM 1127  O O    . PHE A 1 95  ? 264.746 307.024 433.307 1.00 1.38  ? 95  PHE A O    1 
ATOM 1128  C CB   . PHE A 1 95  ? 265.561 304.551 435.273 1.00 0.36  ? 95  PHE A CB   1 
ATOM 1129  C CG   . PHE A 1 95  ? 266.459 303.444 435.756 1.00 0.26  ? 95  PHE A CG   1 
ATOM 1130  C CD1  . PHE A 1 95  ? 267.752 303.735 436.226 1.00 0.21  ? 95  PHE A CD1  1 
ATOM 1131  C CD2  . PHE A 1 95  ? 266.041 302.110 435.643 1.00 0.29  ? 95  PHE A CD2  1 
ATOM 1132  C CE1  . PHE A 1 95  ? 268.647 302.699 436.505 1.00 0.13  ? 95  PHE A CE1  1 
ATOM 1133  C CE2  . PHE A 1 95  ? 266.929 301.071 435.950 1.00 0.16  ? 95  PHE A CE2  1 
ATOM 1134  C CZ   . PHE A 1 95  ? 268.236 301.366 436.358 1.00 0.12  ? 95  PHE A CZ   1 
ATOM 1135  H H    . PHE A 1 95  ? 267.075 306.723 434.257 1.00 0.64  ? 95  PHE A H    1 
ATOM 1136  H HA   . PHE A 1 95  ? 266.050 304.119 433.242 1.00 0.41  ? 95  PHE A HA   1 
ATOM 1137  H HB2  . PHE A 1 95  ? 265.617 305.399 435.955 1.00 0.36  ? 95  PHE A HB2  1 
ATOM 1138  H HB3  . PHE A 1 95  ? 264.533 304.187 435.283 1.00 0.38  ? 95  PHE A HB3  1 
ATOM 1139  H HD1  . PHE A 1 95  ? 268.074 304.761 436.326 1.00 0.30  ? 95  PHE A HD1  1 
ATOM 1140  H HD2  . PHE A 1 95  ? 265.042 301.880 435.301 1.00 0.26  ? 95  PHE A HD2  1 
ATOM 1141  H HE1  . PHE A 1 95  ? 269.650 302.928 436.831 1.00 0.19  ? 95  PHE A HE1  1 
ATOM 1142  H HE2  . PHE A 1 95  ? 266.621 300.042 435.838 1.00 0.19  ? 95  PHE A HE2  1 
ATOM 1143  H HZ   . PHE A 1 95  ? 268.931 300.561 436.544 1.00 0.20  ? 95  PHE A HZ   1 
ATOM 1144  N N    . SER A 1 96  ? 263.811 305.122 432.647 1.00 0.97  ? 96  SER A N    1 
ATOM 1145  C CA   . SER A 1 96  ? 262.484 305.697 432.453 1.00 1.56  ? 96  SER A CA   1 
ATOM 1146  C C    . SER A 1 96  ? 261.599 305.165 433.557 1.00 1.68  ? 96  SER A C    1 
ATOM 1147  O O    . SER A 1 96  ? 261.613 303.972 433.846 1.00 2.69  ? 96  SER A O    1 
ATOM 1148  C CB   . SER A 1 96  ? 261.917 305.407 431.070 1.00 1.70  ? 96  SER A CB   1 
ATOM 1149  O OG   . SER A 1 96  ? 261.756 304.027 430.847 1.00 5.35  ? 96  SER A OG   1 
ATOM 1150  H H    . SER A 1 96  ? 263.879 304.114 432.658 1.00 1.23  ? 96  SER A H    1 
ATOM 1151  H HA   . SER A 1 96  ? 262.523 306.781 432.555 1.00 1.87  ? 96  SER A HA   1 
ATOM 1152  H HB2  . SER A 1 96  ? 260.949 305.899 430.979 1.00 1.89  ? 96  SER A HB2  1 
ATOM 1153  H HB3  . SER A 1 96  ? 262.582 305.819 430.312 1.00 1.78  ? 96  SER A HB3  1 
ATOM 1154  H HG   . SER A 1 96  ? 262.627 303.629 430.794 1.00 3.75  ? 96  SER A HG   1 
ATOM 1155  N N    . LEU A 1 97  ? 260.888 306.056 434.227 1.00 2.37  ? 97  LEU A N    1 
ATOM 1156  C CA   . LEU A 1 97  ? 260.000 305.751 435.333 1.00 1.66  ? 97  LEU A CA   1 
ATOM 1157  C C    . LEU A 1 97  ? 258.573 306.040 434.892 1.00 2.00  ? 97  LEU A C    1 
ATOM 1158  O O    . LEU A 1 97  ? 258.335 306.973 434.133 1.00 5.38  ? 97  LEU A O    1 
ATOM 1159  C CB   . LEU A 1 97  ? 260.327 306.611 436.557 1.00 2.51  ? 97  LEU A CB   1 
ATOM 1160  C CG   . LEU A 1 97  ? 261.792 306.667 437.001 1.00 1.75  ? 97  LEU A CG   1 
ATOM 1161  C CD1  . LEU A 1 97  ? 261.926 307.592 438.197 1.00 2.67  ? 97  LEU A CD1  1 
ATOM 1162  C CD2  . LEU A 1 97  ? 262.306 305.308 437.430 1.00 2.49  ? 97  LEU A CD2  1 
ATOM 1163  H H    . LEU A 1 97  ? 260.902 307.019 433.924 1.00 2.45  ? 97  LEU A H    1 
ATOM 1164  H HA   . LEU A 1 97  ? 260.081 304.699 435.605 1.00 2.37  ? 97  LEU A HA   1 
ATOM 1165  H HB2  . LEU A 1 97  ? 260.016 307.632 436.334 1.00 2.75  ? 97  LEU A HB2  1 
ATOM 1166  H HB3  . LEU A 1 97  ? 259.721 306.262 437.393 1.00 2.48  ? 97  LEU A HB3  1 
ATOM 1167  H HG   . LEU A 1 97  ? 262.416 307.047 436.192 1.00 1.69  ? 97  LEU A HG   1 
ATOM 1168  H HD11 . LEU A 1 97  ? 262.971 307.677 438.493 1.00 2.68  ? 97  LEU A HD11 1 
ATOM 1169  H HD12 . LEU A 1 97  ? 261.556 308.585 437.939 1.00 2.66  ? 97  LEU A HD12 1 
ATOM 1170  H HD13 . LEU A 1 97  ? 261.355 307.195 439.036 1.00 2.74  ? 97  LEU A HD13 1 
ATOM 1171  H HD21 . LEU A 1 97  ? 263.293 305.411 437.881 1.00 2.03  ? 97  LEU A HD21 1 
ATOM 1172  H HD22 . LEU A 1 97  ? 261.626 304.855 438.151 1.00 2.01  ? 97  LEU A HD22 1 
ATOM 1173  H HD23 . LEU A 1 97  ? 262.394 304.692 436.535 1.00 2.02  ? 97  LEU A HD23 1 
ATOM 1174  N N    . LYS A 1 98  ? 257.611 305.269 435.375 1.00 2.28  ? 98  LYS A N    1 
ATOM 1175  C CA   . LYS A 1 98  ? 256.192 305.568 435.224 1.00 1.60  ? 98  LYS A CA   1 
ATOM 1176  C C    . LYS A 1 98  ? 255.563 305.684 436.593 1.00 1.48  ? 98  LYS A C    1 
ATOM 1177  O O    . LYS A 1 98  ? 255.724 304.788 437.402 1.00 2.43  ? 98  LYS A O    1 
ATOM 1178  C CB   . LYS A 1 98  ? 255.485 304.563 434.307 1.00 3.11  ? 98  LYS A CB   1 
ATOM 1179  C CG   . LYS A 1 98  ? 256.146 304.519 432.932 1.00 6.94  ? 98  LYS A CG   1 
ATOM 1180  C CD   . LYS A 1 98  ? 255.357 303.736 431.892 1.00 6.32  ? 98  LYS A CD   1 
ATOM 1181  C CE   . LYS A 1 98  ? 256.231 303.597 430.643 1.00 8.65  ? 98  LYS A CE   1 
ATOM 1182  N NZ   . LYS A 1 98  ? 255.461 303.139 429.470 1.00 12.77 ? 98  LYS A NZ   1 
ATOM 1183  H H    . LYS A 1 98  ? 257.875 304.482 435.949 1.00 3.12  ? 98  LYS A H    1 
ATOM 1184  H HA   . LYS A 1 98  ? 256.103 306.541 434.741 1.00 2.60  ? 98  LYS A HA   1 
ATOM 1185  H HB2  . LYS A 1 98  ? 255.505 303.571 434.757 1.00 3.39  ? 98  LYS A HB2  1 
ATOM 1186  H HB3  . LYS A 1 98  ? 254.446 304.870 434.188 1.00 3.19  ? 98  LYS A HB3  1 
ATOM 1187  H HG2  . LYS A 1 98  ? 256.275 305.537 432.565 1.00 5.50  ? 98  LYS A HG2  1 
ATOM 1188  H HG3  . LYS A 1 98  ? 257.134 304.071 433.031 1.00 4.88  ? 98  LYS A HG3  1 
ATOM 1189  H HD2  . LYS A 1 98  ? 255.102 302.749 432.277 1.00 5.86  ? 98  LYS A HD2  1 
ATOM 1190  H HD3  . LYS A 1 98  ? 254.441 304.278 431.658 1.00 5.53  ? 98  LYS A HD3  1 
ATOM 1191  H HE2  . LYS A 1 98  ? 256.684 304.563 430.424 1.00 7.20  ? 98  LYS A HE2  1 
ATOM 1192  H HE3  . LYS A 1 98  ? 257.038 302.899 430.866 1.00 7.02  ? 98  LYS A HE3  1 
ATOM 1193  H HZ1  . LYS A 1 98  ? 254.883 302.336 429.675 1.00 7.69  ? 98  LYS A HZ1  1 
ATOM 1194  H HZ2  . LYS A 1 98  ? 254.869 303.895 429.156 1.00 7.91  ? 98  LYS A HZ2  1 
ATOM 1195  H HZ3  . LYS A 1 98  ? 256.064 302.912 428.693 1.00 9.78  ? 98  LYS A HZ3  1 
ATOM 1196  N N    . LEU A 1 99  ? 254.835 306.761 436.874 1.00 2.46  ? 99  LEU A N    1 
ATOM 1197  C CA   . LEU A 1 99  ? 254.051 306.887 438.101 1.00 2.52  ? 99  LEU A CA   1 
ATOM 1198  C C    . LEU A 1 99  ? 252.617 306.443 437.817 1.00 1.92  ? 99  LEU A C    1 
ATOM 1199  O O    . LEU A 1 99  ? 251.958 307.019 436.960 1.00 2.54  ? 99  LEU A O    1 
ATOM 1200  C CB   . LEU A 1 99  ? 254.077 308.323 438.656 1.00 3.84  ? 99  LEU A CB   1 
ATOM 1201  C CG   . LEU A 1 99  ? 255.359 308.711 439.401 1.00 3.40  ? 99  LEU A CG   1 
ATOM 1202  C CD1  . LEU A 1 99  ? 256.537 308.982 438.475 1.00 5.36  ? 99  LEU A CD1  1 
ATOM 1203  C CD2  . LEU A 1 99  ? 255.126 309.951 440.250 1.00 3.91  ? 99  LEU A CD2  1 
ATOM 1204  H H    . LEU A 1 99  ? 254.775 307.484 436.171 1.00 2.83  ? 99  LEU A H    1 
ATOM 1205  H HA   . LEU A 1 99  ? 254.452 306.228 438.870 1.00 2.77  ? 99  LEU A HA   1 
ATOM 1206  H HB2  . LEU A 1 99  ? 253.882 309.039 437.857 1.00 3.34  ? 99  LEU A HB2  1 
ATOM 1207  H HB3  . LEU A 1 99  ? 253.255 308.406 439.367 1.00 3.24  ? 99  LEU A HB3  1 
ATOM 1208  H HG   . LEU A 1 99  ? 255.626 307.900 440.078 1.00 3.52  ? 99  LEU A HG   1 
ATOM 1209  H HD11 . LEU A 1 99  ? 257.381 309.372 439.045 1.00 4.94  ? 99  LEU A HD11 1 
ATOM 1210  H HD12 . LEU A 1 99  ? 256.864 308.062 437.992 1.00 4.14  ? 99  LEU A HD12 1 
ATOM 1211  H HD13 . LEU A 1 99  ? 256.260 309.710 437.713 1.00 3.93  ? 99  LEU A HD13 1 
ATOM 1212  H HD21 . LEU A 1 99  ? 256.037 310.202 440.793 1.00 3.77  ? 99  LEU A HD21 1 
ATOM 1213  H HD22 . LEU A 1 99  ? 254.842 310.792 439.617 1.00 4.09  ? 99  LEU A HD22 1 
ATOM 1214  H HD23 . LEU A 1 99  ? 254.336 309.760 440.977 1.00 4.02  ? 99  LEU A HD23 1 
ATOM 1215  N N    . LEU A 1 100 ? 252.134 305.441 438.545 1.00 2.64  ? 100 LEU A N    1 
ATOM 1216  C CA   . LEU A 1 100 ? 250.757 304.958 438.515 1.00 2.38  ? 100 LEU A CA   1 
ATOM 1217  C C    . LEU A 1 100 ? 250.034 305.493 439.753 1.00 1.45  ? 100 LEU A C    1 
ATOM 1218  O O    . LEU A 1 100 ? 250.446 305.232 440.880 1.00 1.34  ? 100 LEU A O    1 
ATOM 1219  C CB   . LEU A 1 100 ? 250.710 303.420 438.504 1.00 2.62  ? 100 LEU A CB   1 
ATOM 1220  C CG   . LEU A 1 100 ? 251.100 302.737 437.188 1.00 3.70  ? 100 LEU A CG   1 
ATOM 1221  C CD1  . LEU A 1 100 ? 252.595 302.772 436.890 1.00 2.65  ? 100 LEU A CD1  1 
ATOM 1222  C CD2  . LEU A 1 100 ? 250.687 301.271 437.249 1.00 3.89  ? 100 LEU A CD2  1 
ATOM 1223  H H    . LEU A 1 100 ? 252.740 305.012 439.230 1.00 2.73  ? 100 LEU A H    1 
ATOM 1224  H HA   . LEU A 1 100 ? 250.242 305.330 437.630 1.00 2.82  ? 100 LEU A HA   1 
ATOM 1225  H HB2  . LEU A 1 100 ? 251.328 303.029 439.311 1.00 2.68  ? 100 LEU A HB2  1 
ATOM 1226  H HB3  . LEU A 1 100 ? 249.681 303.135 438.725 1.00 2.49  ? 100 LEU A HB3  1 
ATOM 1227  H HG   . LEU A 1 100 ? 250.554 303.203 436.368 1.00 2.67  ? 100 LEU A HG   1 
ATOM 1228  H HD11 . LEU A 1 100 ? 253.159 302.389 437.740 1.00 2.89  ? 100 LEU A HD11 1 
ATOM 1229  H HD12 . LEU A 1 100 ? 252.818 302.162 436.014 1.00 2.77  ? 100 LEU A HD12 1 
ATOM 1230  H HD13 . LEU A 1 100 ? 252.916 303.791 436.675 1.00 2.45  ? 100 LEU A HD13 1 
ATOM 1231  H HD21 . LEU A 1 100 ? 251.213 300.768 438.061 1.00 2.99  ? 100 LEU A HD21 1 
ATOM 1232  H HD22 . LEU A 1 100 ? 249.612 301.199 437.416 1.00 3.79  ? 100 LEU A HD22 1 
ATOM 1233  H HD23 . LEU A 1 100 ? 250.921 300.777 436.306 1.00 4.08  ? 100 LEU A HD23 1 
ATOM 1234  N N    . VAL A 1 101 ? 248.954 306.233 439.546 1.00 2.03  ? 101 VAL A N    1 
ATOM 1235  C CA   . VAL A 1 101 ? 248.185 306.879 440.614 1.00 1.37  ? 101 VAL A CA   1 
ATOM 1236  C C    . VAL A 1 101 ? 246.811 306.238 440.722 1.00 1.42  ? 101 VAL A C    1 
ATOM 1237  O O    . VAL A 1 101 ? 246.027 306.293 439.783 1.00 4.37  ? 101 VAL A O    1 
ATOM 1238  C CB   . VAL A 1 101 ? 248.076 308.392 440.353 1.00 2.02  ? 101 VAL A CB   1 
ATOM 1239  C CG1  . VAL A 1 101 ? 247.329 309.117 441.470 1.00 1.76  ? 101 VAL A CG1  1 
ATOM 1240  C CG2  . VAL A 1 101 ? 249.464 309.027 440.187 1.00 1.46  ? 101 VAL A CG2  1 
ATOM 1241  H H    . VAL A 1 101 ? 248.657 306.388 438.593 1.00 2.17  ? 101 VAL A H    1 
ATOM 1242  H HA   . VAL A 1 101 ? 248.692 306.749 441.570 1.00 1.74  ? 101 VAL A HA   1 
ATOM 1243  H HB   . VAL A 1 101 ? 247.528 308.557 439.425 1.00 1.90  ? 101 VAL A HB   1 
ATOM 1244  H HG11 . VAL A 1 101 ? 247.338 310.188 441.269 1.00 1.70  ? 101 VAL A HG11 1 
ATOM 1245  H HG12 . VAL A 1 101 ? 246.291 308.790 441.511 1.00 1.88  ? 101 VAL A HG12 1 
ATOM 1246  H HG13 . VAL A 1 101 ? 247.804 308.930 442.434 1.00 1.83  ? 101 VAL A HG13 1 
ATOM 1247  H HG21 . VAL A 1 101 ? 250.091 308.817 441.053 1.00 1.84  ? 101 VAL A HG21 1 
ATOM 1248  H HG22 . VAL A 1 101 ? 249.953 308.637 439.295 1.00 1.58  ? 101 VAL A HG22 1 
ATOM 1249  H HG23 . VAL A 1 101 ? 249.361 310.106 440.078 1.00 1.76  ? 101 VAL A HG23 1 
ATOM 1250  N N    . ALA A 1 102 ? 246.489 305.640 441.864 1.00 1.82  ? 102 ALA A N    1 
ATOM 1251  C CA   . ALA A 1 102 ? 245.195 305.019 442.124 1.00 1.52  ? 102 ALA A CA   1 
ATOM 1252  C C    . ALA A 1 102 ? 244.218 306.014 442.774 1.00 1.65  ? 102 ALA A C    1 
ATOM 1253  O O    . ALA A 1 102 ? 243.736 305.799 443.881 1.00 2.79  ? 102 ALA A O    1 
ATOM 1254  C CB   . ALA A 1 102 ? 245.409 303.725 442.912 1.00 2.18  ? 102 ALA A CB   1 
ATOM 1255  H H    . ALA A 1 102 ? 247.176 305.603 442.603 1.00 2.17  ? 102 ALA A H    1 
ATOM 1256  H HA   . ALA A 1 102 ? 244.749 304.727 441.173 1.00 1.93  ? 102 ALA A HA   1 
ATOM 1257  H HB1  . ALA A 1 102 ? 245.824 303.949 443.895 1.00 2.21  ? 102 ALA A HB1  1 
ATOM 1258  H HB2  . ALA A 1 102 ? 244.458 303.208 443.037 1.00 2.03  ? 102 ALA A HB2  1 
ATOM 1259  H HB3  . ALA A 1 102 ? 246.095 303.072 442.373 1.00 2.27  ? 102 ALA A HB3  1 
ATOM 1260  N N    . GLY A 1 103 ? 243.960 307.133 442.096 1.00 3.68  ? 103 GLY A N    1 
ATOM 1261  C CA   . GLY A 1 103 ? 242.928 308.115 442.445 1.00 2.57  ? 103 GLY A CA   1 
ATOM 1262  C C    . GLY A 1 103 ? 241.576 307.804 441.791 1.00 2.37  ? 103 GLY A C    1 
ATOM 1263  O O    . GLY A 1 103 ? 241.394 306.744 441.196 1.00 6.60  ? 103 GLY A O    1 
ATOM 1264  H H    . GLY A 1 103 ? 244.397 307.231 441.190 1.00 3.11  ? 103 GLY A H    1 
ATOM 1265  H HA2  . GLY A 1 103 ? 242.798 308.159 443.527 1.00 2.70  ? 103 GLY A HA2  1 
ATOM 1266  H HA3  . GLY A 1 103 ? 243.249 309.105 442.120 1.00 2.58  ? 103 GLY A HA3  1 
ATOM 1267  N N    . ASN A 1 104 ? 240.617 308.717 441.886 1.00 2.47  ? 104 ASN A N    1 
ATOM 1268  C CA   . ASN A 1 104 ? 239.308 308.628 441.224 1.00 2.77  ? 104 ASN A CA   1 
ATOM 1269  C C    . ASN A 1 104 ? 238.828 310.018 440.752 1.00 2.28  ? 104 ASN A C    1 
ATOM 1270  O O    . ASN A 1 104 ? 239.615 310.949 440.691 1.00 2.72  ? 104 ASN A O    1 
ATOM 1271  C CB   . ASN A 1 104 ? 238.305 307.859 442.115 1.00 2.08  ? 104 ASN A CB   1 
ATOM 1272  C CG   . ASN A 1 104 ? 237.781 308.587 443.335 1.00 2.56  ? 104 ASN A CG   1 
ATOM 1273  O OD1  . ASN A 1 104 ? 237.922 309.780 443.512 1.00 4.30  ? 104 ASN A OD1  1 
ATOM 1274  N ND2  . ASN A 1 104 ? 237.105 307.888 444.203 1.00 3.75  ? 104 ASN A ND2  1 
ATOM 1275  H H    . ASN A 1 104 ? 240.830 309.582 442.363 1.00 3.00  ? 104 ASN A H    1 
ATOM 1276  H HA   . ASN A 1 104 ? 239.427 308.040 440.314 1.00 3.50  ? 104 ASN A HA   1 
ATOM 1277  H HB2  . ASN A 1 104 ? 237.446 307.575 441.508 1.00 2.63  ? 104 ASN A HB2  1 
ATOM 1278  H HB3  . ASN A 1 104 ? 238.776 306.934 442.445 1.00 2.58  ? 104 ASN A HB3  1 
ATOM 1279  H HD21 . ASN A 1 104 ? 236.771 308.354 445.034 1.00 3.90  ? 104 ASN A HD21 1 
ATOM 1280  H HD22 . ASN A 1 104 ? 236.971 306.896 444.072 1.00 3.22  ? 104 ASN A HD22 1 
ATOM 1281  N N    . ALA A 1 105 ? 237.558 310.181 440.389 1.00 2.47  ? 105 ALA A N    1 
ATOM 1282  C CA   . ALA A 1 105 ? 237.012 311.438 439.873 1.00 2.53  ? 105 ALA A CA   1 
ATOM 1283  C C    . ALA A 1 105 ? 236.977 312.603 440.888 1.00 2.52  ? 105 ALA A C    1 
ATOM 1284  O O    . ALA A 1 105 ? 236.977 313.761 440.482 1.00 2.39  ? 105 ALA A O    1 
ATOM 1285  C CB   . ALA A 1 105 ? 235.610 311.143 439.341 1.00 3.99  ? 105 ALA A CB   1 
ATOM 1286  H H    . ALA A 1 105 ? 236.944 309.380 440.414 1.00 3.13  ? 105 ALA A H    1 
ATOM 1287  H HA   . ALA A 1 105 ? 237.627 311.760 439.032 1.00 2.76  ? 105 ALA A HA   1 
ATOM 1288  H HB1  . ALA A 1 105 ? 234.958 310.818 440.151 1.00 3.50  ? 105 ALA A HB1  1 
ATOM 1289  H HB2  . ALA A 1 105 ? 235.192 312.042 438.888 1.00 3.93  ? 105 ALA A HB2  1 
ATOM 1290  H HB3  . ALA A 1 105 ? 235.657 310.363 438.581 1.00 3.22  ? 105 ALA A HB3  1 
ATOM 1291  N N    . PHE A 1 106 ? 236.965 312.326 442.192 1.00 3.14  ? 106 PHE A N    1 
ATOM 1292  C CA   . PHE A 1 106 ? 236.880 313.322 443.267 1.00 2.76  ? 106 PHE A CA   1 
ATOM 1293  C C    . PHE A 1 106 ? 238.240 313.842 443.760 1.00 3.18  ? 106 PHE A C    1 
ATOM 1294  O O    . PHE A 1 106 ? 238.279 314.752 444.588 1.00 6.91  ? 106 PHE A O    1 
ATOM 1295  C CB   . PHE A 1 106 ? 236.063 312.742 444.428 1.00 6.04  ? 106 PHE A CB   1 
ATOM 1296  C CG   . PHE A 1 106 ? 234.693 312.245 444.015 1.00 8.84  ? 106 PHE A CG   1 
ATOM 1297  C CD1  . PHE A 1 106 ? 233.640 313.146 443.838 1.00 11.56 ? 106 PHE A CD1  1 
ATOM 1298  C CD2  . PHE A 1 106 ? 234.476 310.881 443.772 1.00 9.29  ? 106 PHE A CD2  1 
ATOM 1299  C CE1  . PHE A 1 106 ? 232.376 312.690 443.432 1.00 14.19 ? 106 PHE A CE1  1 
ATOM 1300  C CE2  . PHE A 1 106 ? 233.214 310.425 443.359 1.00 10.94 ? 106 PHE A CE2  1 
ATOM 1301  C CZ   . PHE A 1 106 ? 232.163 311.329 443.189 1.00 15.65 ? 106 PHE A CZ   1 
ATOM 1302  H H    . PHE A 1 106 ? 237.010 311.356 442.470 1.00 3.96  ? 106 PHE A H    1 
ATOM 1303  H HA   . PHE A 1 106 ? 236.339 314.190 442.891 1.00 4.18  ? 106 PHE A HA   1 
ATOM 1304  H HB2  . PHE A 1 106 ? 236.616 311.922 444.887 1.00 5.20  ? 106 PHE A HB2  1 
ATOM 1305  H HB3  . PHE A 1 106 ? 235.933 313.510 445.191 1.00 5.77  ? 106 PHE A HB3  1 
ATOM 1306  H HD1  . PHE A 1 106 ? 233.800 314.200 444.014 1.00 8.49  ? 106 PHE A HD1  1 
ATOM 1307  H HD2  . PHE A 1 106 ? 235.284 310.175 443.902 1.00 7.72  ? 106 PHE A HD2  1 
ATOM 1308  H HE1  . PHE A 1 106 ? 231.564 313.390 443.296 1.00 9.92  ? 106 PHE A HE1  1 
ATOM 1309  H HE2  . PHE A 1 106 ? 233.057 309.372 443.170 1.00 9.21  ? 106 PHE A HE2  1 
ATOM 1310  H HZ   . PHE A 1 106 ? 231.193 310.974 442.871 1.00 11.74 ? 106 PHE A HZ   1 
ATOM 1311  N N    . SER A 1 107 ? 239.354 313.277 443.287 1.00 3.00  ? 107 SER A N    1 
ATOM 1312  C CA   . SER A 1 107 ? 240.727 313.564 443.735 1.00 2.67  ? 107 SER A CA   1 
ATOM 1313  C C    . SER A 1 107 ? 241.289 314.899 443.221 1.00 3.52  ? 107 SER A C    1 
ATOM 1314  O O    . SER A 1 107 ? 242.234 314.922 442.442 1.00 8.08  ? 107 SER A O    1 
ATOM 1315  C CB   . SER A 1 107 ? 241.654 312.408 443.328 1.00 3.22  ? 107 SER A CB   1 
ATOM 1316  O OG   . SER A 1 107 ? 241.157 311.164 443.757 1.00 4.62  ? 107 SER A OG   1 
ATOM 1317  H H    . SER A 1 107 ? 239.242 312.516 442.633 1.00 3.38  ? 107 SER A H    1 
ATOM 1318  H HA   . SER A 1 107 ? 240.730 313.616 444.824 1.00 3.22  ? 107 SER A HA   1 
ATOM 1319  H HB2  . SER A 1 107 ? 241.751 312.384 442.243 1.00 3.44  ? 107 SER A HB2  1 
ATOM 1320  H HB3  . SER A 1 107 ? 242.640 312.570 443.763 1.00 3.86  ? 107 SER A HB3  1 
ATOM 1321  H HG   . SER A 1 107 ? 241.124 311.166 444.717 1.00 3.88  ? 107 SER A HG   1 
ATOM 1322  N N    . ALA A 1 108 ? 240.731 316.030 443.643 1.00 3.41  ? 108 ALA A N    1 
ATOM 1323  C CA   . ALA A 1 108 ? 241.236 317.356 443.284 1.00 2.61  ? 108 ALA A CA   1 
ATOM 1324  C C    . ALA A 1 108 ? 242.599 317.669 443.931 1.00 4.19  ? 108 ALA A C    1 
ATOM 1325  O O    . ALA A 1 108 ? 242.672 317.974 445.120 1.00 10.34 ? 108 ALA A O    1 
ATOM 1326  C CB   . ALA A 1 108 ? 240.173 318.388 443.661 1.00 2.40  ? 108 ALA A CB   1 
ATOM 1327  H H    . ALA A 1 108 ? 239.924 315.964 444.246 1.00 4.00  ? 108 ALA A H    1 
ATOM 1328  H HA   . ALA A 1 108 ? 241.365 317.400 442.202 1.00 3.21  ? 108 ALA A HA   1 
ATOM 1329  H HB1  . ALA A 1 108 ? 240.519 319.384 443.385 1.00 3.04  ? 108 ALA A HB1  1 
ATOM 1330  H HB2  . ALA A 1 108 ? 239.244 318.180 443.130 1.00 2.99  ? 108 ALA A HB2  1 
ATOM 1331  H HB3  . ALA A 1 108 ? 239.986 318.365 444.735 1.00 3.39  ? 108 ALA A HB3  1 
ATOM 1332  N N    . GLY A 1 109 ? 243.681 317.633 443.156 1.00 4.50  ? 109 GLY A N    1 
ATOM 1333  C CA   . GLY A 1 109 ? 245.035 317.990 443.581 1.00 2.21  ? 109 GLY A CA   1 
ATOM 1334  C C    . GLY A 1 109 ? 246.106 317.617 442.552 1.00 1.57  ? 109 GLY A C    1 
ATOM 1335  O O    . GLY A 1 109 ? 245.844 316.932 441.565 1.00 2.27  ? 109 GLY A O    1 
ATOM 1336  H H    . GLY A 1 109 ? 243.566 317.318 442.203 1.00 4.35  ? 109 GLY A H    1 
ATOM 1337  H HA2  . GLY A 1 109 ? 245.080 319.066 443.749 1.00 2.84  ? 109 GLY A HA2  1 
ATOM 1338  H HA3  . GLY A 1 109 ? 245.265 317.498 444.525 1.00 3.13  ? 109 GLY A HA3  1 
ATOM 1339  N N    . LYS A 1 110 ? 247.337 318.061 442.786 1.00 3.21  ? 110 LYS A N    1 
ATOM 1340  C CA   . LYS A 1 110 ? 248.482 317.846 441.896 1.00 1.33  ? 110 LYS A CA   1 
ATOM 1341  C C    . LYS A 1 110 ? 249.672 317.291 442.654 1.00 1.02  ? 110 LYS A C    1 
ATOM 1342  O O    . LYS A 1 110 ? 249.975 317.712 443.763 1.00 0.88  ? 110 LYS A O    1 
ATOM 1343  C CB   . LYS A 1 110 ? 248.916 319.131 441.169 1.00 1.52  ? 110 LYS A CB   1 
ATOM 1344  C CG   . LYS A 1 110 ? 247.880 319.906 440.350 1.00 2.61  ? 110 LYS A CG   1 
ATOM 1345  C CD   . LYS A 1 110 ? 247.365 319.189 439.108 1.00 1.77  ? 110 LYS A CD   1 
ATOM 1346  C CE   . LYS A 1 110 ? 246.501 320.178 438.328 1.00 2.06  ? 110 LYS A CE   1 
ATOM 1347  N NZ   . LYS A 1 110 ? 245.890 319.566 437.132 1.00 3.72  ? 110 LYS A NZ   1 
ATOM 1348  H H    . LYS A 1 110 ? 247.508 318.482 443.688 1.00 2.99  ? 110 LYS A H    1 
ATOM 1349  H HA   . LYS A 1 110 ? 248.206 317.105 441.146 1.00 1.49  ? 110 LYS A HA   1 
ATOM 1350  H HB2  . LYS A 1 110 ? 249.294 319.820 441.925 1.00 1.73  ? 110 LYS A HB2  1 
ATOM 1351  H HB3  . LYS A 1 110 ? 249.750 318.887 440.512 1.00 1.76  ? 110 LYS A HB3  1 
ATOM 1352  H HG2  . LYS A 1 110 ? 247.029 320.160 440.982 1.00 2.71  ? 110 LYS A HG2  1 
ATOM 1353  H HG3  . LYS A 1 110 ? 248.347 320.839 440.033 1.00 2.82  ? 110 LYS A HG3  1 
ATOM 1354  H HD2  . LYS A 1 110 ? 248.203 318.861 438.492 1.00 1.85  ? 110 LYS A HD2  1 
ATOM 1355  H HD3  . LYS A 1 110 ? 246.767 318.330 439.412 1.00 1.94  ? 110 LYS A HD3  1 
ATOM 1356  H HE2  . LYS A 1 110 ? 245.722 320.558 438.989 1.00 2.36  ? 110 LYS A HE2  1 
ATOM 1357  H HE3  . LYS A 1 110 ? 247.125 321.022 438.035 1.00 2.24  ? 110 LYS A HE3  1 
ATOM 1358  H HZ1  . LYS A 1 110 ? 245.363 320.251 436.609 1.00 3.77  ? 110 LYS A HZ1  1 
ATOM 1359  H HZ2  . LYS A 1 110 ? 246.590 319.188 436.509 1.00 3.15  ? 110 LYS A HZ2  1 
ATOM 1360  H HZ3  . LYS A 1 110 ? 245.246 318.832 437.393 1.00 2.97  ? 110 LYS A HZ3  1 
ATOM 1361  N N    . LEU A 1 111 ? 250.437 316.456 441.987 1.00 1.35  ? 111 LEU A N    1 
ATOM 1362  C CA   . LEU A 1 111 ? 251.712 315.894 442.402 1.00 1.06  ? 111 LEU A CA   1 
ATOM 1363  C C    . LEU A 1 111 ? 252.831 316.512 441.544 1.00 0.78  ? 111 LEU A C    1 
ATOM 1364  O O    . LEU A 1 111 ? 252.632 316.719 440.354 1.00 1.50  ? 111 LEU A O    1 
ATOM 1365  C CB   . LEU A 1 111 ? 251.559 314.383 442.203 1.00 1.96  ? 111 LEU A CB   1 
ATOM 1366  C CG   . LEU A 1 111 ? 252.565 313.488 442.922 1.00 3.32  ? 111 LEU A CG   1 
ATOM 1367  C CD1  . LEU A 1 111 ? 252.396 313.551 444.438 1.00 2.19  ? 111 LEU A CD1  1 
ATOM 1368  C CD2  . LEU A 1 111 ? 252.326 312.050 442.478 1.00 4.06  ? 111 LEU A CD2  1 
ATOM 1369  H H    . LEU A 1 111 ? 250.118 316.203 441.063 1.00 1.46  ? 111 LEU A H    1 
ATOM 1370  H HA   . LEU A 1 111 ? 251.898 316.114 443.454 1.00 1.43  ? 111 LEU A HA   1 
ATOM 1371  H HB2  . LEU A 1 111 ? 250.562 314.082 442.526 1.00 2.07  ? 111 LEU A HB2  1 
ATOM 1372  H HB3  . LEU A 1 111 ? 251.621 314.178 441.134 1.00 1.96  ? 111 LEU A HB3  1 
ATOM 1373  H HG   . LEU A 1 111 ? 253.579 313.783 442.652 1.00 2.69  ? 111 LEU A HG   1 
ATOM 1374  H HD11 . LEU A 1 111 ? 252.728 314.516 444.821 1.00 2.42  ? 111 LEU A HD11 1 
ATOM 1375  H HD12 . LEU A 1 111 ? 251.352 313.410 444.717 1.00 2.05  ? 111 LEU A HD12 1 
ATOM 1376  H HD13 . LEU A 1 111 ? 252.983 312.759 444.905 1.00 2.04  ? 111 LEU A HD13 1 
ATOM 1377  H HD21 . LEU A 1 111 ? 251.297 311.755 442.686 1.00 2.45  ? 111 LEU A HD21 1 
ATOM 1378  H HD22 . LEU A 1 111 ? 252.508 311.960 441.407 1.00 2.80  ? 111 LEU A HD22 1 
ATOM 1379  H HD23 . LEU A 1 111 ? 253.005 311.375 442.997 1.00 3.94  ? 111 LEU A HD23 1 
ATOM 1380  N N    . ILE A 1 112 ? 253.991 316.820 442.111 1.00 0.75  ? 112 ILE A N    1 
ATOM 1381  C CA   . ILE A 1 112 ? 255.214 317.171 441.377 1.00 0.81  ? 112 ILE A CA   1 
ATOM 1382  C C    . ILE A 1 112 ? 256.289 316.100 441.590 1.00 0.55  ? 112 ILE A C    1 
ATOM 1383  O O    . ILE A 1 112 ? 256.606 315.747 442.719 1.00 0.95  ? 112 ILE A O    1 
ATOM 1384  C CB   . ILE A 1 112 ? 255.705 318.614 441.675 1.00 0.77  ? 112 ILE A CB   1 
ATOM 1385  C CG1  . ILE A 1 112 ? 256.974 318.925 440.855 1.00 0.41  ? 112 ILE A CG1  1 
ATOM 1386  C CG2  . ILE A 1 112 ? 255.926 318.891 443.174 1.00 0.72  ? 112 ILE A CG2  1 
ATOM 1387  C CD1  . ILE A 1 112 ? 257.316 320.409 440.772 1.00 0.59  ? 112 ILE A CD1  1 
ATOM 1388  H H    . ILE A 1 112 ? 254.095 316.655 443.102 1.00 1.04  ? 112 ILE A H    1 
ATOM 1389  H HA   . ILE A 1 112 ? 254.989 317.160 440.310 1.00 0.82  ? 112 ILE A HA   1 
ATOM 1390  H HB   . ILE A 1 112 ? 254.930 319.291 441.315 1.00 0.96  ? 112 ILE A HB   1 
ATOM 1391  H HG12 . ILE A 1 112 ? 257.825 318.397 441.283 1.00 0.58  ? 112 ILE A HG12 1 
ATOM 1392  H HG13 . ILE A 1 112 ? 256.825 318.566 439.837 1.00 0.52  ? 112 ILE A HG13 1 
ATOM 1393  H HG21 . ILE A 1 112 ? 256.744 318.277 443.549 1.00 0.78  ? 112 ILE A HG21 1 
ATOM 1394  H HG22 . ILE A 1 112 ? 256.183 319.938 443.334 1.00 0.57  ? 112 ILE A HG22 1 
ATOM 1395  H HG23 . ILE A 1 112 ? 255.028 318.675 443.753 1.00 0.77  ? 112 ILE A HG23 1 
ATOM 1396  H HD11 . ILE A 1 112 ? 257.507 320.818 441.763 1.00 0.71  ? 112 ILE A HD11 1 
ATOM 1397  H HD12 . ILE A 1 112 ? 258.212 320.549 440.168 1.00 0.76  ? 112 ILE A HD12 1 
ATOM 1398  H HD13 . ILE A 1 112 ? 256.490 320.954 440.313 1.00 0.61  ? 112 ILE A HD13 1 
ATOM 1399  N N    . ALA A 1 113 ? 256.850 315.591 440.501 1.00 0.50  ? 113 ALA A N    1 
ATOM 1400  C CA   . ALA A 1 113 ? 258.027 314.731 440.509 1.00 0.69  ? 113 ALA A CA   1 
ATOM 1401  C C    . ALA A 1 113 ? 259.219 315.514 439.949 1.00 0.48  ? 113 ALA A C    1 
ATOM 1402  O O    . ALA A 1 113 ? 259.162 315.978 438.820 1.00 0.69  ? 113 ALA A O    1 
ATOM 1403  C CB   . ALA A 1 113 ? 257.723 313.483 439.686 1.00 0.97  ? 113 ALA A CB   1 
ATOM 1404  H H    . ALA A 1 113 ? 256.523 315.912 439.601 1.00 0.78  ? 113 ALA A H    1 
ATOM 1405  H HA   . ALA A 1 113 ? 258.259 314.419 441.527 1.00 0.79  ? 113 ALA A HA   1 
ATOM 1406  H HB1  . ALA A 1 113 ? 256.860 312.962 440.100 1.00 1.17  ? 113 ALA A HB1  1 
ATOM 1407  H HB2  . ALA A 1 113 ? 257.514 313.751 438.650 1.00 0.64  ? 113 ALA A HB2  1 
ATOM 1408  H HB3  . ALA A 1 113 ? 258.578 312.807 439.709 1.00 0.93  ? 113 ALA A HB3  1 
ATOM 1409  N N    . ALA A 1 114 ? 260.297 315.657 440.705 1.00 0.36  ? 114 ALA A N    1 
ATOM 1410  C CA   . ALA A 1 114 ? 261.465 316.438 440.330 1.00 0.36  ? 114 ALA A CA   1 
ATOM 1411  C C    . ALA A 1 114 ? 262.750 315.614 440.380 1.00 0.35  ? 114 ALA A C    1 
ATOM 1412  O O    . ALA A 1 114 ? 262.923 314.752 441.236 1.00 0.50  ? 114 ALA A O    1 
ATOM 1413  C CB   . ALA A 1 114 ? 261.544 317.691 441.198 1.00 0.43  ? 114 ALA A CB   1 
ATOM 1414  H H    . ALA A 1 114 ? 260.305 315.219 441.615 1.00 0.51  ? 114 ALA A H    1 
ATOM 1415  H HA   . ALA A 1 114 ? 261.353 316.773 439.299 1.00 0.51  ? 114 ALA A HA   1 
ATOM 1416  H HB1  . ALA A 1 114 ? 260.629 318.275 441.095 1.00 0.42  ? 114 ALA A HB1  1 
ATOM 1417  H HB2  . ALA A 1 114 ? 261.673 317.406 442.242 1.00 0.46  ? 114 ALA A HB2  1 
ATOM 1418  H HB3  . ALA A 1 114 ? 262.391 318.303 440.886 1.00 0.43  ? 114 ALA A HB3  1 
ATOM 1419  N N    . ILE A 1 115 ? 263.669 315.916 439.466 1.00 0.52  ? 115 ILE A N    1 
ATOM 1420  C CA   . ILE A 1 115 ? 265.007 315.343 439.420 1.00 0.47  ? 115 ILE A CA   1 
ATOM 1421  C C    . ILE A 1 115 ? 265.976 316.316 440.077 1.00 0.46  ? 115 ILE A C    1 
ATOM 1422  O O    . ILE A 1 115 ? 266.099 317.464 439.657 1.00 0.46  ? 115 ILE A O    1 
ATOM 1423  C CB   . ILE A 1 115 ? 265.404 314.979 437.971 1.00 0.60  ? 115 ILE A CB   1 
ATOM 1424  C CG1  . ILE A 1 115 ? 264.532 313.843 437.394 1.00 0.84  ? 115 ILE A CG1  1 
ATOM 1425  C CG2  . ILE A 1 115 ? 266.895 314.622 437.857 1.00 0.81  ? 115 ILE A CG2  1 
ATOM 1426  C CD1  . ILE A 1 115 ? 264.689 312.483 438.088 1.00 1.40  ? 115 ILE A CD1  1 
ATOM 1427  H H    . ILE A 1 115 ? 263.461 316.655 438.811 1.00 0.57  ? 115 ILE A H    1 
ATOM 1428  H HA   . ILE A 1 115 ? 265.017 314.430 440.014 1.00 0.50  ? 115 ILE A HA   1 
ATOM 1429  H HB   . ILE A 1 115 ? 265.228 315.850 437.341 1.00 0.63  ? 115 ILE A HB   1 
ATOM 1430  H HG12 . ILE A 1 115 ? 263.485 314.136 437.444 1.00 0.70  ? 115 ILE A HG12 1 
ATOM 1431  H HG13 . ILE A 1 115 ? 264.774 313.723 436.339 1.00 0.71  ? 115 ILE A HG13 1 
ATOM 1432  H HG21 . ILE A 1 115 ? 267.113 314.259 436.854 1.00 0.96  ? 115 ILE A HG21 1 
ATOM 1433  H HG22 . ILE A 1 115 ? 267.507 315.504 438.043 1.00 0.76  ? 115 ILE A HG22 1 
ATOM 1434  H HG23 . ILE A 1 115 ? 267.158 313.845 438.574 1.00 0.77  ? 115 ILE A HG23 1 
ATOM 1435  H HD11 . ILE A 1 115 ? 263.983 311.780 437.648 1.00 1.21  ? 115 ILE A HD11 1 
ATOM 1436  H HD12 . ILE A 1 115 ? 265.696 312.095 437.945 1.00 1.29  ? 115 ILE A HD12 1 
ATOM 1437  H HD13 . ILE A 1 115 ? 264.474 312.559 439.153 1.00 1.18  ? 115 ILE A HD13 1 
ATOM 1438  N N    . ILE A 1 116 ? 266.659 315.865 441.123 1.00 0.80  ? 116 ILE A N    1 
ATOM 1439  C CA   . ILE A 1 116 ? 267.597 316.667 441.908 1.00 0.78  ? 116 ILE A CA   1 
ATOM 1440  C C    . ILE A 1 116 ? 269.025 316.165 441.614 1.00 0.81  ? 116 ILE A C    1 
ATOM 1441  O O    . ILE A 1 116 ? 269.286 314.975 441.798 1.00 1.10  ? 116 ILE A O    1 
ATOM 1442  C CB   . ILE A 1 116 ? 267.208 316.642 443.410 1.00 0.83  ? 116 ILE A CB   1 
ATOM 1443  C CG1  . ILE A 1 116 ? 266.014 317.558 443.752 1.00 1.40  ? 116 ILE A CG1  1 
ATOM 1444  C CG2  . ILE A 1 116 ? 268.343 317.139 444.305 1.00 1.49  ? 116 ILE A CG2  1 
ATOM 1445  C CD1  . ILE A 1 116 ? 264.668 317.150 443.185 1.00 1.03  ? 116 ILE A CD1  1 
ATOM 1446  H H    . ILE A 1 116 ? 266.497 314.911 441.412 1.00 0.87  ? 116 ILE A H    1 
ATOM 1447  H HA   . ILE A 1 116 ? 267.519 317.709 441.599 1.00 0.91  ? 116 ILE A HA   1 
ATOM 1448  H HB   . ILE A 1 116 ? 266.972 315.619 443.702 1.00 0.78  ? 116 ILE A HB   1 
ATOM 1449  H HG12 . ILE A 1 116 ? 265.888 317.586 444.834 1.00 1.40  ? 116 ILE A HG12 1 
ATOM 1450  H HG13 . ILE A 1 116 ? 266.232 318.576 443.431 1.00 1.49  ? 116 ILE A HG13 1 
ATOM 1451  H HG21 . ILE A 1 116 ? 268.633 318.149 444.015 1.00 1.90  ? 116 ILE A HG21 1 
ATOM 1452  H HG22 . ILE A 1 116 ? 268.034 317.152 445.351 1.00 1.13  ? 116 ILE A HG22 1 
ATOM 1453  H HG23 . ILE A 1 116 ? 269.206 316.477 444.235 1.00 1.18  ? 116 ILE A HG23 1 
ATOM 1454  H HD11 . ILE A 1 116 ? 264.605 317.426 442.133 1.00 0.95  ? 116 ILE A HD11 1 
ATOM 1455  H HD12 . ILE A 1 116 ? 264.522 316.076 443.299 1.00 0.92  ? 116 ILE A HD12 1 
ATOM 1456  H HD13 . ILE A 1 116 ? 263.877 317.675 443.721 1.00 0.87  ? 116 ILE A HD13 1 
ATOM 1457  N N    . PRO A 1 117 ? 269.959 317.018 441.145 1.00 0.60  ? 117 PRO A N    1 
ATOM 1458  C CA   . PRO A 1 117 ? 271.366 316.658 440.958 1.00 1.07  ? 117 PRO A CA   1 
ATOM 1459  C C    . PRO A 1 117 ? 272.077 316.234 442.257 1.00 1.65  ? 117 PRO A C    1 
ATOM 1460  O O    . PRO A 1 117 ? 271.651 316.637 443.339 1.00 1.65  ? 117 PRO A O    1 
ATOM 1461  C CB   . PRO A 1 117 ? 272.046 317.897 440.372 1.00 0.90  ? 117 PRO A CB   1 
ATOM 1462  C CG   . PRO A 1 117 ? 270.900 318.701 439.777 1.00 1.28  ? 117 PRO A CG   1 
ATOM 1463  C CD   . PRO A 1 117 ? 269.729 318.376 440.687 1.00 0.46  ? 117 PRO A CD   1 
ATOM 1464  H HA   . PRO A 1 117 ? 271.406 315.851 440.226 1.00 1.16  ? 117 PRO A HA   1 
ATOM 1465  H HB2  . PRO A 1 117 ? 272.519 318.477 441.163 1.00 0.88  ? 117 PRO A HB2  1 
ATOM 1466  H HB3  . PRO A 1 117 ? 272.782 317.630 439.614 1.00 0.98  ? 117 PRO A HB3  1 
ATOM 1467  H HG2  . PRO A 1 117 ? 271.113 319.769 439.765 1.00 1.26  ? 117 PRO A HG2  1 
ATOM 1468  H HG3  . PRO A 1 117 ? 270.688 318.341 438.771 1.00 1.18  ? 117 PRO A HG3  1 
ATOM 1469  H HD2  . PRO A 1 117 ? 269.722 319.048 441.544 1.00 0.70  ? 117 PRO A HD2  1 
ATOM 1470  H HD3  . PRO A 1 117 ? 268.803 318.456 440.121 1.00 0.62  ? 117 PRO A HD3  1 
ATOM 1471  N N    . PRO A 1 118 ? 273.189 315.478 442.182 1.00 1.58  ? 118 PRO A N    1 
ATOM 1472  C CA   . PRO A 1 118 ? 274.086 315.253 443.306 1.00 2.02  ? 118 PRO A CA   1 
ATOM 1473  C C    . PRO A 1 118 ? 274.502 316.557 443.992 1.00 2.95  ? 118 PRO A C    1 
ATOM 1474  O O    . PRO A 1 118 ? 274.728 317.572 443.343 1.00 1.71  ? 118 PRO A O    1 
ATOM 1475  C CB   . PRO A 1 118 ? 275.308 314.530 442.738 1.00 1.46  ? 118 PRO A CB   1 
ATOM 1476  C CG   . PRO A 1 118 ? 274.793 313.878 441.470 1.00 1.60  ? 118 PRO A CG   1 
ATOM 1477  C CD   . PRO A 1 118 ? 273.706 314.832 441.000 1.00 1.41  ? 118 PRO A CD   1 
ATOM 1478  H HA   . PRO A 1 118 ? 273.590 314.600 444.024 1.00 1.95  ? 118 PRO A HA   1 
ATOM 1479  H HB2  . PRO A 1 118 ? 276.084 315.248 442.471 1.00 1.33  ? 118 PRO A HB2  1 
ATOM 1480  H HB3  . PRO A 1 118 ? 275.698 313.791 443.438 1.00 1.91  ? 118 PRO A HB3  1 
ATOM 1481  H HG2  . PRO A 1 118 ? 275.577 313.760 440.722 1.00 1.40  ? 118 PRO A HG2  1 
ATOM 1482  H HG3  . PRO A 1 118 ? 274.353 312.911 441.714 1.00 2.27  ? 118 PRO A HG3  1 
ATOM 1483  H HD2  . PRO A 1 118 ? 274.140 315.585 440.342 1.00 1.57  ? 118 PRO A HD2  1 
ATOM 1484  H HD3  . PRO A 1 118 ? 272.916 314.273 440.497 1.00 1.43  ? 118 PRO A HD3  1 
ATOM 1485  N N    . ASN A 1 119 ? 274.672 316.505 445.313 1.00 2.61  ? 119 ASN A N    1 
ATOM 1486  C CA   . ASN A 1 119 ? 275.139 317.613 446.152 1.00 2.67  ? 119 ASN A CA   1 
ATOM 1487  C C    . ASN A 1 119 ? 274.211 318.841 446.203 1.00 2.64  ? 119 ASN A C    1 
ATOM 1488  O O    . ASN A 1 119 ? 274.622 319.898 446.676 1.00 3.80  ? 119 ASN A O    1 
ATOM 1489  C CB   . ASN A 1 119 ? 276.603 317.975 445.834 1.00 3.74  ? 119 ASN A CB   1 
ATOM 1490  C CG   . ASN A 1 119 ? 277.548 316.795 445.897 1.00 7.26  ? 119 ASN A CG   1 
ATOM 1491  O OD1  . ASN A 1 119 ? 277.964 316.374 446.964 1.00 10.90 ? 119 ASN A OD1  1 
ATOM 1492  N ND2  . ASN A 1 119 ? 277.895 316.201 444.783 1.00 6.38  ? 119 ASN A ND2  1 
ATOM 1493  H H    . ASN A 1 119 ? 274.468 315.628 445.770 1.00 2.90  ? 119 ASN A H    1 
ATOM 1494  H HA   . ASN A 1 119 ? 275.137 317.235 447.174 1.00 3.67  ? 119 ASN A HA   1 
ATOM 1495  H HB2  . ASN A 1 119 ? 276.667 318.444 444.853 1.00 3.82  ? 119 ASN A HB2  1 
ATOM 1496  H HB3  . ASN A 1 119 ? 276.951 318.706 446.564 1.00 3.81  ? 119 ASN A HB3  1 
ATOM 1497  H HD21 . ASN A 1 119 ? 277.577 316.564 443.895 1.00 4.08  ? 119 ASN A HD21 1 
ATOM 1498  H HD22 . ASN A 1 119 ? 278.577 315.458 444.838 1.00 5.37  ? 119 ASN A HD22 1 
ATOM 1499  N N    . ILE A 1 120 ? 272.955 318.709 445.772 1.00 3.93  ? 120 ILE A N    1 
ATOM 1500  C CA   . ILE A 1 120 ? 271.925 319.737 445.920 1.00 4.31  ? 120 ILE A CA   1 
ATOM 1501  C C    . ILE A 1 120 ? 270.958 319.346 447.033 1.00 3.85  ? 120 ILE A C    1 
ATOM 1502  O O    . ILE A 1 120 ? 270.442 318.232 447.094 1.00 3.88  ? 120 ILE A O    1 
ATOM 1503  C CB   . ILE A 1 120 ? 271.202 320.041 444.589 1.00 1.85  ? 120 ILE A CB   1 
ATOM 1504  C CG1  . ILE A 1 120 ? 272.153 320.354 443.425 1.00 2.65  ? 120 ILE A CG1  1 
ATOM 1505  C CG2  . ILE A 1 120 ? 270.227 321.209 444.771 1.00 2.31  ? 120 ILE A CG2  1 
ATOM 1506  C CD1  . ILE A 1 120 ? 272.985 321.620 443.593 1.00 2.32  ? 120 ILE A CD1  1 
ATOM 1507  H H    . ILE A 1 120 ? 272.677 317.819 445.385 1.00 3.47  ? 120 ILE A H    1 
ATOM 1508  H HA   . ILE A 1 120 ? 272.404 320.666 446.231 1.00 3.64  ? 120 ILE A HA   1 
ATOM 1509  H HB   . ILE A 1 120 ? 270.631 319.157 444.304 1.00 2.03  ? 120 ILE A HB   1 
ATOM 1510  H HG12 . ILE A 1 120 ? 272.833 319.515 443.281 1.00 2.44  ? 120 ILE A HG12 1 
ATOM 1511  H HG13 . ILE A 1 120 ? 271.573 320.447 442.506 1.00 2.31  ? 120 ILE A HG13 1 
ATOM 1512  H HG21 . ILE A 1 120 ? 269.344 320.874 445.315 1.00 2.84  ? 120 ILE A HG21 1 
ATOM 1513  H HG22 . ILE A 1 120 ? 270.703 322.013 445.333 1.00 2.70  ? 120 ILE A HG22 1 
ATOM 1514  H HG23 . ILE A 1 120 ? 269.922 321.611 443.804 1.00 2.23  ? 120 ILE A HG23 1 
ATOM 1515  H HD11 . ILE A 1 120 ? 273.728 321.642 442.796 1.00 2.01  ? 120 ILE A HD11 1 
ATOM 1516  H HD12 . ILE A 1 120 ? 272.353 322.506 443.522 1.00 2.15  ? 120 ILE A HD12 1 
ATOM 1517  H HD13 . ILE A 1 120 ? 273.506 321.611 444.550 1.00 2.55  ? 120 ILE A HD13 1 
ATOM 1518  N N    . GLU A 1 121 ? 270.724 320.277 447.942 1.00 5.25  ? 121 GLU A N    1 
ATOM 1519  C CA   . GLU A 1 121 ? 269.750 320.164 449.027 1.00 7.43  ? 121 GLU A CA   1 
ATOM 1520  C C    . GLU A 1 121 ? 268.304 320.174 448.480 1.00 5.59  ? 121 GLU A C    1 
ATOM 1521  O O    . GLU A 1 121 ? 267.936 321.063 447.716 1.00 4.77  ? 121 GLU A O    1 
ATOM 1522  C CB   . GLU A 1 121 ? 270.054 321.325 449.978 1.00 6.50  ? 121 GLU A CB   1 
ATOM 1523  C CG   . GLU A 1 121 ? 269.160 321.448 451.215 1.00 14.13 ? 121 GLU A CG   1 
ATOM 1524  C CD   . GLU A 1 121 ? 269.601 322.608 452.140 1.00 19.61 ? 121 GLU A CD   1 
ATOM 1525  O OE1  . GLU A 1 121 ? 270.705 323.175 451.960 1.00 19.78 ? 121 GLU A OE1  1 
ATOM 1526  O OE2  . GLU A 1 121 ? 268.842 322.960 453.072 1.00 14.27 ? 121 GLU A OE2  1 
ATOM 1527  H H    . GLU A 1 121 ? 271.193 321.165 447.836 1.00 5.86  ? 121 GLU A H    1 
ATOM 1528  H HA   . GLU A 1 121 ? 269.912 319.230 449.564 1.00 6.67  ? 121 GLU A HA   1 
ATOM 1529  H HB2  . GLU A 1 121 ? 271.085 321.206 450.310 1.00 7.00  ? 121 GLU A HB2  1 
ATOM 1530  H HB3  . GLU A 1 121 ? 269.986 322.259 449.420 1.00 7.53  ? 121 GLU A HB3  1 
ATOM 1531  H HG2  . GLU A 1 121 ? 268.132 321.609 450.892 1.00 9.61  ? 121 GLU A HG2  1 
ATOM 1532  H HG3  . GLU A 1 121 ? 269.198 320.507 451.763 1.00 11.08 ? 121 GLU A HG3  1 
ATOM 1533  N N    . VAL A 1 122 ? 267.477 319.198 448.860 1.00 4.83  ? 122 VAL A N    1 
ATOM 1534  C CA   . VAL A 1 122 ? 266.057 319.115 448.454 1.00 4.70  ? 122 VAL A CA   1 
ATOM 1535  C C    . VAL A 1 122 ? 265.231 320.143 449.232 1.00 4.28  ? 122 VAL A C    1 
ATOM 1536  O O    . VAL A 1 122 ? 265.198 320.045 450.455 1.00 5.68  ? 122 VAL A O    1 
ATOM 1537  C CB   . VAL A 1 122 ? 265.485 317.705 448.709 1.00 5.27  ? 122 VAL A CB   1 
ATOM 1538  C CG1  . VAL A 1 122 ? 264.012 317.590 448.308 1.00 3.97  ? 122 VAL A CG1  1 
ATOM 1539  C CG2  . VAL A 1 122 ? 266.268 316.639 447.943 1.00 5.66  ? 122 VAL A CG2  1 
ATOM 1540  H H    . VAL A 1 122 ? 267.822 318.502 449.505 1.00 5.15  ? 122 VAL A H    1 
ATOM 1541  H HA   . VAL A 1 122 ? 265.982 319.314 447.385 1.00 4.34  ? 122 VAL A HA   1 
ATOM 1542  H HB   . VAL A 1 122 ? 265.566 317.477 449.771 1.00 5.13  ? 122 VAL A HB   1 
ATOM 1543  H HG11 . VAL A 1 122 ? 263.666 316.569 448.466 1.00 4.59  ? 122 VAL A HG11 1 
ATOM 1544  H HG12 . VAL A 1 122 ? 263.397 318.245 448.926 1.00 4.18  ? 122 VAL A HG12 1 
ATOM 1545  H HG13 . VAL A 1 122 ? 263.887 317.862 447.260 1.00 3.92  ? 122 VAL A HG13 1 
ATOM 1546  H HG21 . VAL A 1 122 ? 267.322 316.670 448.218 1.00 5.00  ? 122 VAL A HG21 1 
ATOM 1547  H HG22 . VAL A 1 122 ? 265.873 315.653 448.186 1.00 4.66  ? 122 VAL A HG22 1 
ATOM 1548  H HG23 . VAL A 1 122 ? 266.176 316.806 446.870 1.00 4.78  ? 122 VAL A HG23 1 
ATOM 1549  N N    . PRO A 1 123 ? 264.553 321.126 448.615 1.00 5.86  ? 123 PRO A N    1 
ATOM 1550  C CA   . PRO A 1 123 ? 263.753 322.097 449.360 1.00 5.51  ? 123 PRO A CA   1 
ATOM 1551  C C    . PRO A 1 123 ? 262.420 321.502 449.835 1.00 5.75  ? 123 PRO A C    1 
ATOM 1552  O O    . PRO A 1 123 ? 261.827 320.672 449.161 1.00 11.16 ? 123 PRO A O    1 
ATOM 1553  C CB   . PRO A 1 123 ? 263.550 323.264 448.399 1.00 5.54  ? 123 PRO A CB   1 
ATOM 1554  C CG   . PRO A 1 123 ? 263.539 322.590 447.034 1.00 4.02  ? 123 PRO A CG   1 
ATOM 1555  C CD   . PRO A 1 123 ? 264.549 321.452 447.197 1.00 3.65  ? 123 PRO A CD   1 
ATOM 1556  H HA   . PRO A 1 123 ? 264.308 322.453 450.228 1.00 5.07  ? 123 PRO A HA   1 
ATOM 1557  H HB2  . PRO A 1 123 ? 262.623 323.806 448.589 1.00 5.28  ? 123 PRO A HB2  1 
ATOM 1558  H HB3  . PRO A 1 123 ? 264.403 323.938 448.467 1.00 5.25  ? 123 PRO A HB3  1 
ATOM 1559  H HG2  . PRO A 1 123 ? 262.549 322.181 446.832 1.00 4.25  ? 123 PRO A HG2  1 
ATOM 1560  H HG3  . PRO A 1 123 ? 263.828 323.291 446.250 1.00 4.73  ? 123 PRO A HG3  1 
ATOM 1561  H HD2  . PRO A 1 123 ? 264.253 320.594 446.593 1.00 4.43  ? 123 PRO A HD2  1 
ATOM 1562  H HD3  . PRO A 1 123 ? 265.539 321.799 446.900 1.00 4.13  ? 123 PRO A HD3  1 
ATOM 1563  N N    . ASN A 1 124 ? 261.894 321.980 450.966 1.00 6.87  ? 124 ASN A N    1 
ATOM 1564  C CA   . ASN A 1 124 ? 260.586 321.573 451.498 1.00 9.39  ? 124 ASN A CA   1 
ATOM 1565  C C    . ASN A 1 124 ? 259.442 322.440 450.944 1.00 5.40  ? 124 ASN A C    1 
ATOM 1566  O O    . ASN A 1 124 ? 258.632 322.991 451.683 1.00 6.86  ? 124 ASN A O    1 
ATOM 1567  C CB   . ASN A 1 124 ? 260.643 321.548 453.030 1.00 8.40  ? 124 ASN A CB   1 
ATOM 1568  C CG   . ASN A 1 124 ? 261.619 320.531 453.570 1.00 11.60 ? 124 ASN A CG   1 
ATOM 1569  O OD1  . ASN A 1 124 ? 261.697 319.398 453.125 1.00 14.12 ? 124 ASN A OD1  1 
ATOM 1570  N ND2  . ASN A 1 124 ? 262.389 320.896 454.561 1.00 14.59 ? 124 ASN A ND2  1 
ATOM 1571  H H    . ASN A 1 124 ? 262.431 322.663 451.481 1.00 6.96  ? 124 ASN A H    1 
ATOM 1572  H HA   . ASN A 1 124 ? 260.371 320.556 451.172 1.00 7.94  ? 124 ASN A HA   1 
ATOM 1573  H HB2  . ASN A 1 124 ? 260.903 322.542 453.392 1.00 8.01  ? 124 ASN A HB2  1 
ATOM 1574  H HB3  . ASN A 1 124 ? 259.660 321.292 453.425 1.00 7.64  ? 124 ASN A HB3  1 
ATOM 1575  H HD21 . ASN A 1 124 ? 262.326 321.830 454.939 1.00 10.67 ? 124 ASN A HD21 1 
ATOM 1576  H HD22 . ASN A 1 124 ? 263.045 320.225 454.934 1.00 11.91 ? 124 ASN A HD22 1 
ATOM 1577  N N    . SER A 1 125 ? 259.412 322.640 449.630 1.00 4.91  ? 125 SER A N    1 
ATOM 1578  C CA   . SER A 1 125 ? 258.501 323.566 448.962 1.00 2.25  ? 125 SER A CA   1 
ATOM 1579  C C    . SER A 1 125 ? 258.300 323.178 447.503 1.00 2.19  ? 125 SER A C    1 
ATOM 1580  O O    . SER A 1 125 ? 259.259 323.095 446.738 1.00 3.17  ? 125 SER A O    1 
ATOM 1581  C CB   . SER A 1 125 ? 259.072 324.987 449.046 1.00 3.61  ? 125 SER A CB   1 
ATOM 1582  O OG   . SER A 1 125 ? 258.248 325.937 448.414 1.00 3.57  ? 125 SER A OG   1 
ATOM 1583  H H    . SER A 1 125 ? 260.074 322.126 449.067 1.00 5.58  ? 125 SER A H    1 
ATOM 1584  H HA   . SER A 1 125 ? 257.534 323.549 449.463 1.00 3.05  ? 125 SER A HA   1 
ATOM 1585  H HB2  . SER A 1 125 ? 259.203 325.263 450.092 1.00 4.48  ? 125 SER A HB2  1 
ATOM 1586  H HB3  . SER A 1 125 ? 260.051 324.999 448.567 1.00 3.42  ? 125 SER A HB3  1 
ATOM 1587  H HG   . SER A 1 125 ? 257.646 326.295 449.070 1.00 3.41  ? 125 SER A HG   1 
ATOM 1588  N N    . ALA A 1 126 ? 257.051 322.991 447.086 1.00 1.23  ? 126 ALA A N    1 
ATOM 1589  C CA   . ALA A 1 126 ? 256.736 322.578 445.725 1.00 1.05  ? 126 ALA A CA   1 
ATOM 1590  C C    . ALA A 1 126 ? 257.021 323.692 444.698 1.00 1.24  ? 126 ALA A C    1 
ATOM 1591  O O    . ALA A 1 126 ? 257.528 323.434 443.614 1.00 2.00  ? 126 ALA A O    1 
ATOM 1592  C CB   . ALA A 1 126 ? 255.290 322.102 445.704 1.00 1.24  ? 126 ALA A CB   1 
ATOM 1593  H H    . ALA A 1 126 ? 256.294 323.051 447.753 1.00 1.79  ? 126 ALA A H    1 
ATOM 1594  H HA   . ALA A 1 126 ? 257.366 321.725 445.473 1.00 1.65  ? 126 ALA A HA   1 
ATOM 1595  H HB1  . ALA A 1 126 ? 255.103 321.585 444.762 1.00 1.56  ? 126 ALA A HB1  1 
ATOM 1596  H HB2  . ALA A 1 126 ? 255.121 321.392 446.514 1.00 1.15  ? 126 ALA A HB2  1 
ATOM 1597  H HB3  . ALA A 1 126 ? 254.604 322.943 445.807 1.00 1.41  ? 126 ALA A HB3  1 
ATOM 1598  N N    . TYR A 1 127 ? 256.810 324.943 445.096 1.00 1.21  ? 127 TYR A N    1 
ATOM 1599  C CA   . TYR A 1 127 ? 257.112 326.173 444.472 1.00 1.34  ? 127 TYR A CA   1 
ATOM 1600  C C    . TYR A 1 127 ? 258.563 326.248 444.079 1.00 1.48  ? 127 TYR A C    1 
ATOM 1601  O O    . TYR A 1 127 ? 258.936 326.686 442.985 1.00 1.51  ? 127 TYR A O    1 
ATOM 1602  C CB   . TYR A 1 127 ? 256.686 327.391 445.179 1.00 1.60  ? 127 TYR A CB   1 
ATOM 1603  C CG   . TYR A 1 127 ? 257.182 328.720 444.794 1.00 1.21  ? 127 TYR A CG   1 
ATOM 1604  C CD1  . TYR A 1 127 ? 256.989 329.240 443.559 1.00 2.87  ? 127 TYR A CD1  1 
ATOM 1605  C CD2  . TYR A 1 127 ? 257.900 329.538 445.595 1.00 1.62  ? 127 TYR A CD2  1 
ATOM 1606  C CE1  . TYR A 1 127 ? 257.458 330.400 443.175 1.00 2.02  ? 127 TYR A CE1  1 
ATOM 1607  C CE2  . TYR A 1 127 ? 258.369 330.696 445.223 1.00 2.25  ? 127 TYR A CE2  1 
ATOM 1608  C CZ   . TYR A 1 127 ? 258.171 331.190 443.992 1.00 2.96  ? 127 TYR A CZ   1 
ATOM 1609  O OH   . TYR A 1 127 ? 258.641 332.385 443.556 1.00 5.69  ? 127 TYR A OH   1 
ATOM 1610  H H    . TYR A 1 127 ? 256.339 325.100 445.975 1.00 1.59  ? 127 TYR A H    1 
ATOM 1611  H HA   . TYR A 1 127 ? 256.549 326.173 443.539 1.00 1.52  ? 127 TYR A HA   1 
ATOM 1612  H HB2  . TYR A 1 127 ? 255.597 327.445 445.205 1.00 1.81  ? 127 TYR A HB2  1 
ATOM 1613  H HB3  . TYR A 1 127 ? 256.934 327.241 446.230 1.00 1.81  ? 127 TYR A HB3  1 
ATOM 1614  H HD1  . TYR A 1 127 ? 256.419 328.640 442.865 1.00 2.48  ? 127 TYR A HD1  1 
ATOM 1615  H HD2  . TYR A 1 127 ? 258.088 329.189 446.600 1.00 1.99  ? 127 TYR A HD2  1 
ATOM 1616  H HE1  . TYR A 1 127 ? 257.272 330.758 442.173 1.00 1.92  ? 127 TYR A HE1  1 
ATOM 1617  H HE2  . TYR A 1 127 ? 258.940 331.299 445.914 1.00 2.35  ? 127 TYR A HE2  1 
ATOM 1618  H HH   . TYR A 1 127 ? 259.073 332.814 444.298 1.00 4.03  ? 127 TYR A HH   1 
ATOM 1619  N N    . LEU A 1 128 ? 259.460 325.806 444.967 1.00 1.70  ? 128 LEU A N    1 
ATOM 1620  C CA   . LEU A 1 128 ? 260.887 325.684 444.680 1.00 1.02  ? 128 LEU A CA   1 
ATOM 1621  C C    . LEU A 1 128 ? 261.229 324.429 443.861 1.00 0.84  ? 128 LEU A C    1 
ATOM 1622  O O    . LEU A 1 128 ? 262.103 324.510 443.009 1.00 1.57  ? 128 LEU A O    1 
ATOM 1623  C CB   . LEU A 1 128 ? 261.705 325.763 445.980 1.00 2.30  ? 128 LEU A CB   1 
ATOM 1624  C CG   . LEU A 1 128 ? 261.547 327.080 446.761 1.00 2.37  ? 128 LEU A CG   1 
ATOM 1625  C CD1  . LEU A 1 128 ? 262.299 327.007 448.084 1.00 2.45  ? 128 LEU A CD1  1 
ATOM 1626  C CD2  . LEU A 1 128 ? 262.073 328.277 445.974 1.00 1.79  ? 128 LEU A CD2  1 
ATOM 1627  H H    . LEU A 1 128 ? 259.123 325.485 445.863 1.00 1.80  ? 128 LEU A H    1 
ATOM 1628  H HA   . LEU A 1 128 ? 261.183 326.527 444.056 1.00 1.29  ? 128 LEU A HA   1 
ATOM 1629  H HB2  . LEU A 1 128 ? 261.412 324.934 446.624 1.00 2.56  ? 128 LEU A HB2  1 
ATOM 1630  H HB3  . LEU A 1 128 ? 262.760 325.634 445.735 1.00 2.34  ? 128 LEU A HB3  1 
ATOM 1631  H HG   . LEU A 1 128 ? 260.494 327.250 446.985 1.00 2.27  ? 128 LEU A HG   1 
ATOM 1632  H HD11 . LEU A 1 128 ? 261.926 326.179 448.688 1.00 3.08  ? 128 LEU A HD11 1 
ATOM 1633  H HD12 . LEU A 1 128 ? 263.366 326.866 447.912 1.00 2.73  ? 128 LEU A HD12 1 
ATOM 1634  H HD13 . LEU A 1 128 ? 262.150 327.931 448.643 1.00 2.85  ? 128 LEU A HD13 1 
ATOM 1635  H HD21 . LEU A 1 128 ? 263.111 328.113 445.686 1.00 2.08  ? 128 LEU A HD21 1 
ATOM 1636  H HD22 . LEU A 1 128 ? 261.468 328.434 445.081 1.00 2.10  ? 128 LEU A HD22 1 
ATOM 1637  H HD23 . LEU A 1 128 ? 262.006 329.175 446.589 1.00 2.02  ? 128 LEU A HD23 1 
ATOM 1638  N N    . LEU A 1 129 ? 260.539 323.298 444.019 1.00 0.97  ? 129 LEU A N    1 
ATOM 1639  C CA   . LEU A 1 129 ? 260.736 322.130 443.158 1.00 0.76  ? 129 LEU A CA   1 
ATOM 1640  C C    . LEU A 1 129 ? 260.469 322.398 441.675 1.00 0.56  ? 129 LEU A C    1 
ATOM 1641  O O    . LEU A 1 129 ? 261.048 321.734 440.827 1.00 0.40  ? 129 LEU A O    1 
ATOM 1642  C CB   . LEU A 1 129 ? 259.910 320.924 443.615 1.00 0.64  ? 129 LEU A CB   1 
ATOM 1643  C CG   . LEU A 1 129 ? 260.452 320.165 444.827 1.00 1.04  ? 129 LEU A CG   1 
ATOM 1644  C CD1  . LEU A 1 129 ? 259.648 318.879 444.950 1.00 3.50  ? 129 LEU A CD1  1 
ATOM 1645  C CD2  . LEU A 1 129 ? 261.922 319.779 444.698 1.00 1.28  ? 129 LEU A CD2  1 
ATOM 1646  H H    . LEU A 1 129 ? 259.852 323.247 444.758 1.00 1.59  ? 129 LEU A H    1 
ATOM 1647  H HA   . LEU A 1 129 ? 261.788 321.853 443.221 1.00 1.13  ? 129 LEU A HA   1 
ATOM 1648  H HB2  . LEU A 1 129 ? 258.885 321.240 443.812 1.00 1.08  ? 129 LEU A HB2  1 
ATOM 1649  H HB3  . LEU A 1 129 ? 259.874 320.219 442.785 1.00 0.91  ? 129 LEU A HB3  1 
ATOM 1650  H HG   . LEU A 1 129 ? 260.317 320.762 445.729 1.00 1.63  ? 129 LEU A HG   1 
ATOM 1651  H HD11 . LEU A 1 129 ? 259.932 318.351 445.860 1.00 3.30  ? 129 LEU A HD11 1 
ATOM 1652  H HD12 . LEU A 1 129 ? 258.588 319.127 445.002 1.00 2.15  ? 129 LEU A HD12 1 
ATOM 1653  H HD13 . LEU A 1 129 ? 259.819 318.230 444.091 1.00 1.55  ? 129 LEU A HD13 1 
ATOM 1654  H HD21 . LEU A 1 129 ? 262.554 320.662 444.796 1.00 1.82  ? 129 LEU A HD21 1 
ATOM 1655  H HD22 . LEU A 1 129 ? 262.194 319.086 445.494 1.00 1.94  ? 129 LEU A HD22 1 
ATOM 1656  H HD23 . LEU A 1 129 ? 262.104 319.309 443.731 1.00 1.22  ? 129 LEU A HD23 1 
ATOM 1657  N N    . THR A 1 130 ? 259.660 323.393 441.324 1.00 0.66  ? 130 THR A N    1 
ATOM 1658  C CA   . THR A 1 130 ? 259.504 323.797 439.917 1.00 0.50  ? 130 THR A CA   1 
ATOM 1659  C C    . THR A 1 130 ? 260.766 324.390 439.287 1.00 0.32  ? 130 THR A C    1 
ATOM 1660  O O    . THR A 1 130 ? 260.847 324.456 438.068 1.00 0.73  ? 130 THR A O    1 
ATOM 1661  C CB   . THR A 1 130 ? 258.360 324.785 439.705 1.00 0.62  ? 130 THR A CB   1 
ATOM 1662  O OG1  . THR A 1 130 ? 258.664 326.049 440.242 1.00 2.06  ? 130 THR A OG1  1 
ATOM 1663  C CG2  . THR A 1 130 ? 257.043 324.319 440.280 1.00 0.62  ? 130 THR A CG2  1 
ATOM 1664  H H    . THR A 1 130 ? 259.119 323.850 442.044 1.00 0.90  ? 130 THR A H    1 
ATOM 1665  H HA   . THR A 1 130 ? 259.258 322.901 439.348 1.00 0.70  ? 130 THR A HA   1 
ATOM 1666  H HB   . THR A 1 130 ? 258.219 324.903 438.630 1.00 0.81  ? 130 THR A HB   1 
ATOM 1667  H HG1  . THR A 1 130 ? 258.665 326.007 441.201 1.00 1.65  ? 130 THR A HG1  1 
ATOM 1668  H HG21 . THR A 1 130 ? 256.246 324.988 439.953 1.00 0.66  ? 130 THR A HG21 1 
ATOM 1669  H HG22 . THR A 1 130 ? 256.817 323.314 439.923 1.00 0.57  ? 130 THR A HG22 1 
ATOM 1670  H HG23 . THR A 1 130 ? 257.085 324.326 441.370 1.00 0.94  ? 130 THR A HG23 1 
ATOM 1671  N N    . GLY A 1 131 ? 261.762 324.825 440.060 1.00 0.35  ? 131 GLY A N    1 
ATOM 1672  C CA   . GLY A 1 131 ? 263.049 325.275 439.530 1.00 0.34  ? 131 GLY A CA   1 
ATOM 1673  C C    . GLY A 1 131 ? 263.987 324.139 439.107 1.00 0.21  ? 131 GLY A C    1 
ATOM 1674  O O    . GLY A 1 131 ? 264.915 324.366 438.337 1.00 0.26  ? 131 GLY A O    1 
ATOM 1675  H H    . GLY A 1 131 ? 261.653 324.779 441.063 1.00 0.64  ? 131 GLY A H    1 
ATOM 1676  H HA2  . GLY A 1 131 ? 262.883 325.927 438.673 1.00 0.42  ? 131 GLY A HA2  1 
ATOM 1677  H HA3  . GLY A 1 131 ? 263.554 325.859 440.300 1.00 0.53  ? 131 GLY A HA3  1 
ATOM 1678  N N    . PHE A 1 132 ? 263.764 322.919 439.585 1.00 0.27  ? 132 PHE A N    1 
ATOM 1679  C CA   . PHE A 1 132 ? 264.429 321.708 439.108 1.00 0.32  ? 132 PHE A CA   1 
ATOM 1680  C C    . PHE A 1 132 ? 263.774 321.194 437.821 1.00 0.24  ? 132 PHE A C    1 
ATOM 1681  O O    . PHE A 1 132 ? 262.643 321.557 437.540 1.00 0.20  ? 132 PHE A O    1 
ATOM 1682  C CB   . PHE A 1 132 ? 264.379 320.649 440.205 1.00 0.31  ? 132 PHE A CB   1 
ATOM 1683  C CG   . PHE A 1 132 ? 265.189 321.010 441.428 1.00 0.20  ? 132 PHE A CG   1 
ATOM 1684  C CD1  . PHE A 1 132 ? 266.549 320.687 441.489 1.00 0.12  ? 132 PHE A CD1  1 
ATOM 1685  C CD2  . PHE A 1 132 ? 264.589 321.692 442.492 1.00 0.26  ? 132 PHE A CD2  1 
ATOM 1686  C CE1  . PHE A 1 132 ? 267.286 320.995 442.636 1.00 0.19  ? 132 PHE A CE1  1 
ATOM 1687  C CE2  . PHE A 1 132 ? 265.321 322.001 443.640 1.00 0.32  ? 132 PHE A CE2  1 
ATOM 1688  C CZ   . PHE A 1 132 ? 266.672 321.640 443.719 1.00 0.29  ? 132 PHE A CZ   1 
ATOM 1689  H H    . PHE A 1 132 ? 262.945 322.784 440.161 1.00 0.38  ? 132 PHE A H    1 
ATOM 1690  H HA   . PHE A 1 132 ? 265.474 321.931 438.891 1.00 0.28  ? 132 PHE A HA   1 
ATOM 1691  H HB2  . PHE A 1 132 ? 263.344 320.475 440.499 1.00 0.32  ? 132 PHE A HB2  1 
ATOM 1692  H HB3  . PHE A 1 132 ? 264.756 319.703 439.815 1.00 0.35  ? 132 PHE A HB3  1 
ATOM 1693  H HD1  . PHE A 1 132 ? 267.020 320.176 440.663 1.00 0.26  ? 132 PHE A HD1  1 
ATOM 1694  H HD2  . PHE A 1 132 ? 263.560 322.008 442.403 1.00 0.40  ? 132 PHE A HD2  1 
ATOM 1695  H HE1  . PHE A 1 132 ? 268.326 320.710 442.688 1.00 0.48  ? 132 PHE A HE1  1 
ATOM 1696  H HE2  . PHE A 1 132 ? 264.851 322.525 444.458 1.00 0.63  ? 132 PHE A HE2  1 
ATOM 1697  H HZ   . PHE A 1 132 ? 267.237 321.877 444.609 1.00 0.61  ? 132 PHE A HZ   1 
ATOM 1698  N N    . PRO A 1 133 ? 264.422 320.339 437.021 1.00 0.64  ? 133 PRO A N    1 
ATOM 1699  C CA   . PRO A 1 133 ? 263.721 319.585 435.990 1.00 0.44  ? 133 PRO A CA   1 
ATOM 1700  C C    . PRO A 1 133 ? 262.637 318.695 436.620 1.00 0.42  ? 133 PRO A C    1 
ATOM 1701  O O    . PRO A 1 133 ? 262.909 317.910 437.527 1.00 0.61  ? 133 PRO A O    1 
ATOM 1702  C CB   . PRO A 1 133 ? 264.809 318.811 435.249 1.00 0.66  ? 133 PRO A CB   1 
ATOM 1703  C CG   . PRO A 1 133 ? 265.995 318.783 436.210 1.00 0.55  ? 133 PRO A CG   1 
ATOM 1704  C CD   . PRO A 1 133 ? 265.838 320.034 437.050 1.00 0.40  ? 133 PRO A CD   1 
ATOM 1705  H HA   . PRO A 1 133 ? 263.245 320.272 435.291 1.00 0.62  ? 133 PRO A HA   1 
ATOM 1706  H HB2  . PRO A 1 133 ? 264.487 317.805 434.983 1.00 1.02  ? 133 PRO A HB2  1 
ATOM 1707  H HB3  . PRO A 1 133 ? 265.086 319.361 434.350 1.00 1.52  ? 133 PRO A HB3  1 
ATOM 1708  H HG2  . PRO A 1 133 ? 265.929 317.906 436.852 1.00 0.83  ? 133 PRO A HG2  1 
ATOM 1709  H HG3  . PRO A 1 133 ? 266.947 318.787 435.679 1.00 1.06  ? 133 PRO A HG3  1 
ATOM 1710  H HD2  . PRO A 1 133 ? 266.200 319.849 438.061 1.00 0.42  ? 133 PRO A HD2  1 
ATOM 1711  H HD3  . PRO A 1 133 ? 266.391 320.854 436.595 1.00 0.40  ? 133 PRO A HD3  1 
ATOM 1712  N N    . HIS A 1 134 ? 261.393 318.831 436.173 1.00 0.29  ? 134 HIS A N    1 
ATOM 1713  C CA   . HIS A 1 134 ? 260.218 318.261 436.850 1.00 0.23  ? 134 HIS A CA   1 
ATOM 1714  C C    . HIS A 1 134 ? 259.091 317.868 435.891 1.00 0.49  ? 134 HIS A C    1 
ATOM 1715  O O    . HIS A 1 134 ? 259.032 318.331 434.758 1.00 0.87  ? 134 HIS A O    1 
ATOM 1716  C CB   . HIS A 1 134 ? 259.723 319.253 437.927 1.00 0.28  ? 134 HIS A CB   1 
ATOM 1717  C CG   . HIS A 1 134 ? 258.959 320.437 437.379 1.00 0.14  ? 134 HIS A CG   1 
ATOM 1718  N ND1  . HIS A 1 134 ? 257.614 320.419 437.017 1.00 0.16  ? 134 HIS A ND1  1 
ATOM 1719  C CD2  . HIS A 1 134 ? 259.476 321.639 437.015 1.00 0.13  ? 134 HIS A CD2  1 
ATOM 1720  C CE1  . HIS A 1 134 ? 257.370 321.593 436.430 1.00 0.56  ? 134 HIS A CE1  1 
ATOM 1721  N NE2  . HIS A 1 134 ? 258.471 322.350 436.426 1.00 0.27  ? 134 HIS A NE2  1 
ATOM 1722  H H    . HIS A 1 134 ? 261.213 319.468 435.411 1.00 0.41  ? 134 HIS A H    1 
ATOM 1723  H HA   . HIS A 1 134 ? 260.529 317.345 437.352 1.00 0.36  ? 134 HIS A HA   1 
ATOM 1724  H HB2  . HIS A 1 134 ? 259.063 318.711 438.604 1.00 0.32  ? 134 HIS A HB2  1 
ATOM 1725  H HB3  . HIS A 1 134 ? 260.567 319.605 438.519 1.00 0.37  ? 134 HIS A HB3  1 
ATOM 1726  H HD2  . HIS A 1 134 ? 260.499 321.966 437.125 1.00 0.27  ? 134 HIS A HD2  1 
ATOM 1727  H HE1  . HIS A 1 134 ? 256.422 321.893 436.010 1.00 0.46  ? 134 HIS A HE1  1 
ATOM 1728  H HE2  . HIS A 1 134 ? 258.551 323.269 436.018 1.00 0.30  ? 134 HIS A HE2  1 
ATOM 1729  N N    . GLU A 1 135 ? 258.167 317.034 436.344 1.00 1.05  ? 135 GLU A N    1 
ATOM 1730  C CA   . GLU A 1 135 ? 256.869 316.861 435.694 1.00 0.87  ? 135 GLU A CA   1 
ATOM 1731  C C    . GLU A 1 135 ? 255.732 316.885 436.723 1.00 1.10  ? 135 GLU A C    1 
ATOM 1732  O O    . GLU A 1 135 ? 255.882 316.395 437.840 1.00 0.99  ? 135 GLU A O    1 
ATOM 1733  C CB   . GLU A 1 135 ? 256.863 315.622 434.779 1.00 2.63  ? 135 GLU A CB   1 
ATOM 1734  C CG   . GLU A 1 135 ? 255.777 315.756 433.697 1.00 6.94  ? 135 GLU A CG   1 
ATOM 1735  C CD   . GLU A 1 135 ? 255.718 314.611 432.669 1.00 12.27 ? 135 GLU A CD   1 
ATOM 1736  O OE1  . GLU A 1 135 ? 256.537 313.671 432.729 1.00 12.22 ? 135 GLU A OE1  1 
ATOM 1737  O OE2  . GLU A 1 135 ? 254.815 314.661 431.802 1.00 13.85 ? 135 GLU A OE2  1 
ATOM 1738  H H    . GLU A 1 135 ? 258.272 316.657 437.274 1.00 0.86  ? 135 GLU A H    1 
ATOM 1739  H HA   . GLU A 1 135 ? 256.708 317.728 435.053 1.00 1.59  ? 135 GLU A HA   1 
ATOM 1740  H HB2  . GLU A 1 135 ? 257.830 315.544 434.283 1.00 3.64  ? 135 GLU A HB2  1 
ATOM 1741  H HB3  . GLU A 1 135 ? 256.704 314.726 435.376 1.00 2.69  ? 135 GLU A HB3  1 
ATOM 1742  H HG2  . GLU A 1 135 ? 254.809 315.841 434.187 1.00 6.12  ? 135 GLU A HG2  1 
ATOM 1743  H HG3  . GLU A 1 135 ? 255.936 316.693 433.168 1.00 6.52  ? 135 GLU A HG3  1 
ATOM 1744  N N    . ILE A 1 136 ? 254.598 317.491 436.372 1.00 2.46  ? 136 ILE A N    1 
ATOM 1745  C CA   . ILE A 1 136 ? 253.427 317.638 437.243 1.00 1.26  ? 136 ILE A CA   1 
ATOM 1746  C C    . ILE A 1 136 ? 252.304 316.701 436.786 1.00 1.07  ? 136 ILE A C    1 
ATOM 1747  O O    . ILE A 1 136 ? 252.073 316.526 435.594 1.00 1.87  ? 136 ILE A O    1 
ATOM 1748  C CB   . ILE A 1 136 ? 252.990 319.117 437.321 1.00 1.48  ? 136 ILE A CB   1 
ATOM 1749  C CG1  . ILE A 1 136 ? 254.027 319.921 438.138 1.00 1.94  ? 136 ILE A CG1  1 
ATOM 1750  C CG2  . ILE A 1 136 ? 251.600 319.305 437.951 1.00 1.57  ? 136 ILE A CG2  1 
ATOM 1751  C CD1  . ILE A 1 136 ? 254.018 321.417 437.829 1.00 1.94  ? 136 ILE A CD1  1 
ATOM 1752  H H    . ILE A 1 136 ? 254.522 317.855 435.434 1.00 2.12  ? 136 ILE A H    1 
ATOM 1753  H HA   . ILE A 1 136 ? 253.699 317.330 438.252 1.00 1.42  ? 136 ILE A HA   1 
ATOM 1754  H HB   . ILE A 1 136 ? 252.952 319.512 436.307 1.00 1.68  ? 136 ILE A HB   1 
ATOM 1755  H HG12 . ILE A 1 136 ? 253.852 319.775 439.203 1.00 1.44  ? 136 ILE A HG12 1 
ATOM 1756  H HG13 . ILE A 1 136 ? 255.031 319.558 437.919 1.00 1.51  ? 136 ILE A HG13 1 
ATOM 1757  H HG21 . ILE A 1 136 ? 250.834 318.848 437.326 1.00 1.93  ? 136 ILE A HG21 1 
ATOM 1758  H HG22 . ILE A 1 136 ? 251.585 318.856 438.943 1.00 1.47  ? 136 ILE A HG22 1 
ATOM 1759  H HG23 . ILE A 1 136 ? 251.366 320.365 438.039 1.00 1.87  ? 136 ILE A HG23 1 
ATOM 1760  H HD11 . ILE A 1 136 ? 253.065 321.859 438.112 1.00 1.57  ? 136 ILE A HD11 1 
ATOM 1761  H HD12 . ILE A 1 136 ? 254.810 321.907 438.394 1.00 1.53  ? 136 ILE A HD12 1 
ATOM 1762  H HD13 . ILE A 1 136 ? 254.184 321.576 436.765 1.00 1.85  ? 136 ILE A HD13 1 
ATOM 1763  N N    . LEU A 1 137 ? 251.584 316.114 437.738 1.00 2.11  ? 137 LEU A N    1 
ATOM 1764  C CA   . LEU A 1 137 ? 250.525 315.136 437.512 1.00 2.13  ? 137 LEU A CA   1 
ATOM 1765  C C    . LEU A 1 137 ? 249.267 315.460 438.325 1.00 2.72  ? 137 LEU A C    1 
ATOM 1766  O O    . LEU A 1 137 ? 249.353 315.827 439.490 1.00 5.08  ? 137 LEU A O    1 
ATOM 1767  C CB   . LEU A 1 137 ? 251.117 313.770 437.876 1.00 2.80  ? 137 LEU A CB   1 
ATOM 1768  C CG   . LEU A 1 137 ? 250.254 312.553 437.530 1.00 4.18  ? 137 LEU A CG   1 
ATOM 1769  C CD1  . LEU A 1 137 ? 249.873 312.515 436.051 1.00 6.46  ? 137 LEU A CD1  1 
ATOM 1770  C CD2  . LEU A 1 137 ? 251.049 311.304 437.885 1.00 6.40  ? 137 LEU A CD2  1 
ATOM 1771  H H    . LEU A 1 137 ? 251.827 316.316 438.696 1.00 2.16  ? 137 LEU A H    1 
ATOM 1772  H HA   . LEU A 1 137 ? 250.258 315.137 436.455 1.00 2.24  ? 137 LEU A HA   1 
ATOM 1773  H HB2  . LEU A 1 137 ? 252.075 313.665 437.370 1.00 2.51  ? 137 LEU A HB2  1 
ATOM 1774  H HB3  . LEU A 1 137 ? 251.315 313.751 438.947 1.00 2.77  ? 137 LEU A HB3  1 
ATOM 1775  H HG   . LEU A 1 137 ? 249.346 312.565 438.130 1.00 3.88  ? 137 LEU A HG   1 
ATOM 1776  H HD11 . LEU A 1 137 ? 249.481 311.534 435.788 1.00 4.62  ? 137 LEU A HD11 1 
ATOM 1777  H HD12 . LEU A 1 137 ? 249.097 313.252 435.849 1.00 4.90  ? 137 LEU A HD12 1 
ATOM 1778  H HD13 . LEU A 1 137 ? 250.739 312.742 435.433 1.00 4.91  ? 137 LEU A HD13 1 
ATOM 1779  H HD21 . LEU A 1 137 ? 250.475 310.417 437.622 1.00 4.76  ? 137 LEU A HD21 1 
ATOM 1780  H HD22 . LEU A 1 137 ? 251.997 311.291 437.350 1.00 4.65  ? 137 LEU A HD22 1 
ATOM 1781  H HD23 . LEU A 1 137 ? 251.250 311.286 438.955 1.00 4.33  ? 137 LEU A HD23 1 
ATOM 1782  N N    . ASP A 1 138 ? 248.086 315.307 437.738 1.00 3.78  ? 138 ASP A N    1 
ATOM 1783  C CA   . ASP A 1 138 ? 246.808 315.371 438.449 1.00 2.61  ? 138 ASP A CA   1 
ATOM 1784  C C    . ASP A 1 138 ? 246.472 314.026 439.113 1.00 2.87  ? 138 ASP A C    1 
ATOM 1785  O O    . ASP A 1 138 ? 246.624 312.979 438.491 1.00 3.79  ? 138 ASP A O    1 
ATOM 1786  C CB   . ASP A 1 138 ? 245.737 315.814 437.450 1.00 3.02  ? 138 ASP A CB   1 
ATOM 1787  C CG   . ASP A 1 138 ? 244.467 316.338 438.116 1.00 8.34  ? 138 ASP A CG   1 
ATOM 1788  O OD1  . ASP A 1 138 ? 243.758 315.563 438.781 1.00 9.49  ? 138 ASP A OD1  1 
ATOM 1789  O OD2  . ASP A 1 138 ? 244.154 317.533 437.914 1.00 10.85 ? 138 ASP A OD2  1 
ATOM 1790  H H    . ASP A 1 138 ? 248.071 314.980 436.782 1.00 4.00  ? 138 ASP A H    1 
ATOM 1791  H HA   . ASP A 1 138 ? 246.875 316.127 439.232 1.00 3.17  ? 138 ASP A HA   1 
ATOM 1792  H HB2  . ASP A 1 138 ? 246.151 316.603 436.822 1.00 3.59  ? 138 ASP A HB2  1 
ATOM 1793  H HB3  . ASP A 1 138 ? 245.479 314.979 436.800 1.00 3.70  ? 138 ASP A HB3  1 
ATOM 1794  N N    . PHE A 1 139 ? 245.993 314.014 440.359 1.00 2.38  ? 139 PHE A N    1 
ATOM 1795  C CA   . PHE A 1 139 ? 245.592 312.761 441.006 1.00 2.24  ? 139 PHE A CA   1 
ATOM 1796  C C    . PHE A 1 139 ? 244.423 312.041 440.322 1.00 2.27  ? 139 PHE A C    1 
ATOM 1797  O O    . PHE A 1 139 ? 244.238 310.851 440.553 1.00 5.10  ? 139 PHE A O    1 
ATOM 1798  C CB   . PHE A 1 139 ? 245.256 312.976 442.486 1.00 2.48  ? 139 PHE A CB   1 
ATOM 1799  C CG   . PHE A 1 139 ? 246.401 313.442 443.346 1.00 2.14  ? 139 PHE A CG   1 
ATOM 1800  C CD1  . PHE A 1 139 ? 247.531 312.632 443.518 1.00 1.51  ? 139 PHE A CD1  1 
ATOM 1801  C CD2  . PHE A 1 139 ? 246.338 314.686 443.986 1.00 3.42  ? 139 PHE A CD2  1 
ATOM 1802  C CE1  . PHE A 1 139 ? 248.609 313.093 444.281 1.00 1.88  ? 139 PHE A CE1  1 
ATOM 1803  C CE2  . PHE A 1 139 ? 247.417 315.147 444.752 1.00 2.39  ? 139 PHE A CE2  1 
ATOM 1804  C CZ   . PHE A 1 139 ? 248.564 314.358 444.885 1.00 2.50  ? 139 PHE A CZ   1 
ATOM 1805  H H    . PHE A 1 139 ? 245.860 314.890 440.844 1.00 3.00  ? 139 PHE A H    1 
ATOM 1806  H HA   . PHE A 1 139 ? 246.445 312.084 440.957 1.00 2.62  ? 139 PHE A HA   1 
ATOM 1807  H HB2  . PHE A 1 139 ? 244.435 313.690 442.558 1.00 3.23  ? 139 PHE A HB2  1 
ATOM 1808  H HB3  . PHE A 1 139 ? 244.907 312.029 442.899 1.00 2.58  ? 139 PHE A HB3  1 
ATOM 1809  H HD1  . PHE A 1 139 ? 247.580 311.656 443.060 1.00 2.08  ? 139 PHE A HD1  1 
ATOM 1810  H HD2  . PHE A 1 139 ? 245.444 315.285 443.893 1.00 3.02  ? 139 PHE A HD2  1 
ATOM 1811  H HE1  . PHE A 1 139 ? 249.478 312.463 444.399 1.00 2.41  ? 139 PHE A HE1  1 
ATOM 1812  H HE2  . PHE A 1 139 ? 247.363 316.109 445.242 1.00 2.30  ? 139 PHE A HE2  1 
ATOM 1813  H HZ   . PHE A 1 139 ? 249.398 314.710 445.474 1.00 2.45  ? 139 PHE A HZ   1 
ATOM 1814  N N    . ARG A 1 140 ? 243.639 312.711 439.469 1.00 2.88  ? 140 ARG A N    1 
ATOM 1815  C CA   . ARG A 1 140 ? 242.552 312.085 438.700 1.00 3.18  ? 140 ARG A CA   1 
ATOM 1816  C C    . ARG A 1 140 ? 243.027 311.310 437.474 1.00 4.21  ? 140 ARG A C    1 
ATOM 1817  O O    . ARG A 1 140 ? 242.241 310.548 436.924 1.00 7.31  ? 140 ARG A O    1 
ATOM 1818  C CB   . ARG A 1 140 ? 241.534 313.149 438.265 1.00 3.17  ? 140 ARG A CB   1 
ATOM 1819  C CG   . ARG A 1 140 ? 240.894 313.886 439.446 1.00 2.83  ? 140 ARG A CG   1 
ATOM 1820  C CD   . ARG A 1 140 ? 240.061 315.070 438.979 1.00 2.64  ? 140 ARG A CD   1 
ATOM 1821  N NE   . ARG A 1 140 ? 240.933 316.107 438.412 1.00 5.23  ? 140 ARG A NE   1 
ATOM 1822  C CZ   . ARG A 1 140 ? 240.592 317.065 437.585 1.00 2.73  ? 140 ARG A CZ   1 
ATOM 1823  N NH1  . ARG A 1 140 ? 241.458 317.960 437.241 1.00 3.55  ? 140 ARG A NH1  1 
ATOM 1824  N NH2  . ARG A 1 140 ? 239.398 317.162 437.096 1.00 3.59  ? 140 ARG A NH2  1 
ATOM 1825  H H    . ARG A 1 140 ? 243.792 313.702 439.351 1.00 3.70  ? 140 ARG A H    1 
ATOM 1826  H HA   . ARG A 1 140 ? 242.034 311.366 439.335 1.00 3.42  ? 140 ARG A HA   1 
ATOM 1827  H HB2  . ARG A 1 140 ? 242.040 313.853 437.605 1.00 3.50  ? 140 ARG A HB2  1 
ATOM 1828  H HB3  . ARG A 1 140 ? 240.739 312.670 437.693 1.00 3.79  ? 140 ARG A HB3  1 
ATOM 1829  H HG2  . ARG A 1 140 ? 240.251 313.205 440.004 1.00 3.27  ? 140 ARG A HG2  1 
ATOM 1830  H HG3  . ARG A 1 140 ? 241.668 314.260 440.117 1.00 3.61  ? 140 ARG A HG3  1 
ATOM 1831  H HD2  . ARG A 1 140 ? 239.335 314.726 438.242 1.00 3.17  ? 140 ARG A HD2  1 
ATOM 1832  H HD3  . ARG A 1 140 ? 239.525 315.479 439.836 1.00 3.14  ? 140 ARG A HD3  1 
ATOM 1833  H HE   . ARG A 1 140 ? 241.908 316.059 438.669 1.00 4.99  ? 140 ARG A HE   1 
ATOM 1834  H HH11 . ARG A 1 140 ? 242.410 317.875 437.566 1.00 3.74  ? 140 ARG A HH11 1 
ATOM 1835  H HH12 . ARG A 1 140 ? 241.196 318.712 436.618 1.00 3.50  ? 140 ARG A HH12 1 
ATOM 1836  H HH21 . ARG A 1 140 ? 238.708 316.472 437.355 1.00 4.26  ? 140 ARG A HH21 1 
ATOM 1837  H HH22 . ARG A 1 140 ? 239.162 317.911 436.461 1.00 4.47  ? 140 ARG A HH22 1 
ATOM 1838  N N    . THR A 1 141 ? 244.251 311.525 436.990 1.00 3.34  ? 141 THR A N    1 
ATOM 1839  C CA   . THR A 1 141 ? 244.723 310.939 435.722 1.00 5.35  ? 141 THR A CA   1 
ATOM 1840  C C    . THR A 1 141 ? 244.843 309.416 435.815 1.00 6.71  ? 141 THR A C    1 
ATOM 1841  O O    . THR A 1 141 ? 245.565 308.894 436.662 1.00 10.52 ? 141 THR A O    1 
ATOM 1842  C CB   . THR A 1 141 ? 246.047 311.572 435.265 1.00 7.01  ? 141 THR A CB   1 
ATOM 1843  O OG1  . THR A 1 141 ? 245.886 312.956 435.050 1.00 7.03  ? 141 THR A OG1  1 
ATOM 1844  C CG2  . THR A 1 141 ? 246.544 311.012 433.934 1.00 6.50  ? 141 THR A CG2  1 
ATOM 1845  H H    . THR A 1 141 ? 244.865 312.157 437.480 1.00 4.25  ? 141 THR A H    1 
ATOM 1846  H HA   . THR A 1 141 ? 243.981 311.167 434.958 1.00 5.56  ? 141 THR A HA   1 
ATOM 1847  H HB   . THR A 1 141 ? 246.811 311.415 436.025 1.00 5.62  ? 141 THR A HB   1 
ATOM 1848  H HG1  . THR A 1 141 ? 245.371 313.070 434.251 1.00 5.68  ? 141 THR A HG1  1 
ATOM 1849  H HG21 . THR A 1 141 ? 246.863 309.981 434.071 1.00 6.28  ? 141 THR A HG21 1 
ATOM 1850  H HG22 . THR A 1 141 ? 245.759 311.056 433.182 1.00 6.42  ? 141 THR A HG22 1 
ATOM 1851  H HG23 . THR A 1 141 ? 247.405 311.583 433.593 1.00 7.05  ? 141 THR A HG23 1 
ATOM 1852  N N    . ALA A 1 142 ? 244.129 308.697 434.946 1.00 6.12  ? 142 ALA A N    1 
ATOM 1853  C CA   . ALA A 1 142 ? 244.095 307.232 434.923 1.00 8.50  ? 142 ALA A CA   1 
ATOM 1854  C C    . ALA A 1 142 ? 245.271 306.607 434.148 1.00 9.74  ? 142 ALA A C    1 
ATOM 1855  O O    . ALA A 1 142 ? 245.614 305.447 434.369 1.00 11.86 ? 142 ALA A O    1 
ATOM 1856  C CB   . ALA A 1 142 ? 242.747 306.795 434.335 1.00 7.52  ? 142 ALA A CB   1 
ATOM 1857  H H    . ALA A 1 142 ? 243.516 309.185 434.311 1.00 6.53  ? 142 ALA A H    1 
ATOM 1858  H HA   . ALA A 1 142 ? 244.151 306.858 435.944 1.00 7.45  ? 142 ALA A HA   1 
ATOM 1859  H HB1  . ALA A 1 142 ? 241.934 307.207 434.932 1.00 7.49  ? 142 ALA A HB1  1 
ATOM 1860  H HB2  . ALA A 1 142 ? 242.654 307.141 433.307 1.00 7.54  ? 142 ALA A HB2  1 
ATOM 1861  H HB3  . ALA A 1 142 ? 242.674 305.709 434.352 1.00 7.67  ? 142 ALA A HB3  1 
ATOM 1862  N N    . ASP A 1 143 ? 245.898 307.366 433.251 1.00 11.41 ? 143 ASP A N    1 
ATOM 1863  C CA   . ASP A 1 143 ? 247.171 307.027 432.618 1.00 7.03  ? 143 ASP A CA   1 
ATOM 1864  C C    . ASP A 1 143 ? 248.348 307.141 433.590 1.00 8.22  ? 143 ASP A C    1 
ATOM 1865  O O    . ASP A 1 143 ? 248.299 307.874 434.576 1.00 15.22 ? 143 ASP A O    1 
ATOM 1866  C CB   . ASP A 1 143 ? 247.419 307.943 431.417 1.00 9.75  ? 143 ASP A CB   1 
ATOM 1867  C CG   . ASP A 1 143 ? 246.399 307.784 430.291 1.00 18.67 ? 143 ASP A CG   1 
ATOM 1868  O OD1  . ASP A 1 143 ? 245.883 306.667 430.080 1.00 30.20 ? 143 ASP A OD1  1 
ATOM 1869  O OD2  . ASP A 1 143 ? 246.148 308.781 429.578 1.00 19.04 ? 143 ASP A OD2  1 
ATOM 1870  H H    . ASP A 1 143 ? 245.540 308.298 433.106 1.00 10.39 ? 143 ASP A H    1 
ATOM 1871  H HA   . ASP A 1 143 ? 247.127 305.997 432.264 1.00 9.80  ? 143 ASP A HA   1 
ATOM 1872  H HB2  . ASP A 1 143 ? 247.430 308.977 431.759 1.00 10.67 ? 143 ASP A HB2  1 
ATOM 1873  H HB3  . ASP A 1 143 ? 248.405 307.725 431.010 1.00 11.60 ? 143 ASP A HB3  1 
ATOM 1874  N N    . SER A 1 144 ? 249.445 306.447 433.304 1.00 6.27  ? 144 SER A N    1 
ATOM 1875  C CA   . SER A 1 144 ? 250.703 306.669 434.015 1.00 5.02  ? 144 SER A CA   1 
ATOM 1876  C C    . SER A 1 144 ? 251.508 307.808 433.385 1.00 5.10  ? 144 SER A C    1 
ATOM 1877  O O    . SER A 1 144 ? 251.416 308.067 432.185 1.00 10.03 ? 144 SER A O    1 
ATOM 1878  C CB   . SER A 1 144 ? 251.495 305.369 434.147 1.00 8.17  ? 144 SER A CB   1 
ATOM 1879  O OG   . SER A 1 144 ? 251.764 304.757 432.904 1.00 11.91 ? 144 SER A OG   1 
ATOM 1880  H H    . SER A 1 144 ? 249.466 305.911 432.448 1.00 8.05  ? 144 SER A H    1 
ATOM 1881  H HA   . SER A 1 144 ? 250.462 306.980 435.032 1.00 6.22  ? 144 SER A HA   1 
ATOM 1882  H HB2  . SER A 1 144 ? 252.433 305.587 434.658 1.00 5.81  ? 144 SER A HB2  1 
ATOM 1883  H HB3  . SER A 1 144 ? 250.927 304.677 434.768 1.00 6.31  ? 144 SER A HB3  1 
ATOM 1884  H HG   . SER A 1 144 ? 250.997 304.238 432.650 1.00 9.35  ? 144 SER A HG   1 
ATOM 1885  N N    . MET A 1 145 ? 252.285 308.524 434.196 1.00 4.26  ? 145 MET A N    1 
ATOM 1886  C CA   . MET A 1 145 ? 253.129 309.636 433.757 1.00 3.94  ? 145 MET A CA   1 
ATOM 1887  C C    . MET A 1 145 ? 254.571 309.159 433.589 1.00 5.59  ? 145 MET A C    1 
ATOM 1888  O O    . MET A 1 145 ? 255.075 308.494 434.479 1.00 6.43  ? 145 MET A O    1 
ATOM 1889  C CB   . MET A 1 145 ? 253.059 310.749 434.793 1.00 7.74  ? 145 MET A CB   1 
ATOM 1890  C CG   . MET A 1 145 ? 253.839 311.988 434.350 1.00 6.61  ? 145 MET A CG   1 
ATOM 1891  S SD   . MET A 1 145 ? 253.943 313.306 435.576 1.00 20.44 ? 145 MET A SD   1 
ATOM 1892  C CE   . MET A 1 145 ? 255.161 312.629 436.736 1.00 8.03  ? 145 MET A CE   1 
ATOM 1893  H H    . MET A 1 145 ? 252.305 308.269 435.172 1.00 5.23  ? 145 MET A H    1 
ATOM 1894  H HA   . MET A 1 145 ? 252.768 310.029 432.807 1.00 5.12  ? 145 MET A HA   1 
ATOM 1895  H HB2  . MET A 1 145 ? 252.013 311.019 434.942 1.00 6.64  ? 145 MET A HB2  1 
ATOM 1896  H HB3  . MET A 1 145 ? 253.465 310.385 435.737 1.00 6.18  ? 145 MET A HB3  1 
ATOM 1897  H HG2  . MET A 1 145 ? 254.858 311.703 434.089 1.00 7.36  ? 145 MET A HG2  1 
ATOM 1898  H HG3  . MET A 1 145 ? 253.354 312.389 433.461 1.00 6.44  ? 145 MET A HG3  1 
ATOM 1899  H HE1  . MET A 1 145 ? 255.364 313.363 437.513 1.00 5.39  ? 145 MET A HE1  1 
ATOM 1900  H HE2  . MET A 1 145 ? 254.769 311.727 437.200 1.00 6.20  ? 145 MET A HE2  1 
ATOM 1901  H HE3  . MET A 1 145 ? 256.084 312.397 436.211 1.00 6.95  ? 145 MET A HE3  1 
ATOM 1902  N N    . GLU A 1 146 ? 255.235 309.488 432.485 1.00 6.63  ? 146 GLU A N    1 
ATOM 1903  C CA   . GLU A 1 146 ? 256.407 308.752 431.984 1.00 4.58  ? 146 GLU A CA   1 
ATOM 1904  C C    . GLU A 1 146 ? 257.739 309.522 432.100 1.00 6.50  ? 146 GLU A C    1 
ATOM 1905  O O    . GLU A 1 146 ? 258.458 309.668 431.116 1.00 9.22  ? 146 GLU A O    1 
ATOM 1906  C CB   . GLU A 1 146 ? 256.124 308.271 430.551 1.00 5.68  ? 146 GLU A CB   1 
ATOM 1907  C CG   . GLU A 1 146 ? 254.819 307.465 430.432 1.00 11.07 ? 146 GLU A CG   1 
ATOM 1908  C CD   . GLU A 1 146 ? 254.621 306.867 429.033 1.00 10.89 ? 146 GLU A CD   1 
ATOM 1909  O OE1  . GLU A 1 146 ? 254.617 307.628 428.039 1.00 16.09 ? 146 GLU A OE1  1 
ATOM 1910  O OE2  . GLU A 1 146 ? 254.461 305.634 428.921 1.00 12.41 ? 146 GLU A OE2  1 
ATOM 1911  H H    . GLU A 1 146 ? 254.782 310.104 431.827 1.00 6.79  ? 146 GLU A H    1 
ATOM 1912  H HA   . GLU A 1 146 ? 256.529 307.856 432.592 1.00 5.68  ? 146 GLU A HA   1 
ATOM 1913  H HB2  . GLU A 1 146 ? 256.067 309.136 429.890 1.00 6.48  ? 146 GLU A HB2  1 
ATOM 1914  H HB3  . GLU A 1 146 ? 256.950 307.634 430.236 1.00 7.52  ? 146 GLU A HB3  1 
ATOM 1915  H HG2  . GLU A 1 146 ? 254.824 306.670 431.176 1.00 7.89  ? 146 GLU A HG2  1 
ATOM 1916  H HG3  . GLU A 1 146 ? 253.970 308.106 430.660 1.00 9.08  ? 146 GLU A HG3  1 
ATOM 1917  N N    . ILE A 1 147 ? 258.085 310.025 433.286 1.00 4.55  ? 147 ILE A N    1 
ATOM 1918  C CA   . ILE A 1 147 ? 259.323 310.782 433.539 1.00 4.51  ? 147 ILE A CA   1 
ATOM 1919  C C    . ILE A 1 147 ? 260.609 309.990 433.214 1.00 4.59  ? 147 ILE A C    1 
ATOM 1920  O O    . ILE A 1 147 ? 260.825 308.875 433.670 1.00 3.64  ? 147 ILE A O    1 
ATOM 1921  C CB   . ILE A 1 147 ? 259.311 311.389 434.973 1.00 5.76  ? 147 ILE A CB   1 
ATOM 1922  C CG1  . ILE A 1 147 ? 260.553 312.221 435.336 1.00 6.72  ? 147 ILE A CG1  1 
ATOM 1923  C CG2  . ILE A 1 147 ? 259.171 310.364 436.106 1.00 6.26  ? 147 ILE A CG2  1 
ATOM 1924  C CD1  . ILE A 1 147 ? 260.722 313.486 434.503 1.00 7.80  ? 147 ILE A CD1  1 
ATOM 1925  H H    . ILE A 1 147 ? 257.477 309.834 434.068 1.00 5.25  ? 147 ILE A H    1 
ATOM 1926  H HA   . ILE A 1 147 ? 259.304 311.628 432.852 1.00 6.43  ? 147 ILE A HA   1 
ATOM 1927  H HB   . ILE A 1 147 ? 258.444 312.046 435.035 1.00 6.22  ? 147 ILE A HB   1 
ATOM 1928  H HG12 . ILE A 1 147 ? 260.480 312.531 436.378 1.00 5.21  ? 147 ILE A HG12 1 
ATOM 1929  H HG13 . ILE A 1 147 ? 261.449 311.609 435.242 1.00 5.63  ? 147 ILE A HG13 1 
ATOM 1930  H HG21 . ILE A 1 147 ? 260.104 309.816 436.221 1.00 4.96  ? 147 ILE A HG21 1 
ATOM 1931  H HG22 . ILE A 1 147 ? 258.948 310.871 437.042 1.00 4.82  ? 147 ILE A HG22 1 
ATOM 1932  H HG23 . ILE A 1 147 ? 258.364 309.664 435.901 1.00 5.38  ? 147 ILE A HG23 1 
ATOM 1933  H HD11 . ILE A 1 147 ? 261.593 314.035 434.857 1.00 5.91  ? 147 ILE A HD11 1 
ATOM 1934  H HD12 . ILE A 1 147 ? 260.865 313.225 433.455 1.00 7.26  ? 147 ILE A HD12 1 
ATOM 1935  H HD13 . ILE A 1 147 ? 259.841 314.117 434.607 1.00 6.36  ? 147 ILE A HD13 1 
ATOM 1936  N N    . ILE A 1 148 ? 261.522 310.591 432.454 1.00 6.17  ? 148 ILE A N    1 
ATOM 1937  C CA   . ILE A 1 148 ? 262.905 310.134 432.326 1.00 3.41  ? 148 ILE A CA   1 
ATOM 1938  C C    . ILE A 1 148 ? 263.701 310.580 433.552 1.00 2.34  ? 148 ILE A C    1 
ATOM 1939  O O    . ILE A 1 148 ? 263.784 311.769 433.836 1.00 4.51  ? 148 ILE A O    1 
ATOM 1940  C CB   . ILE A 1 148 ? 263.542 310.652 431.024 1.00 3.43  ? 148 ILE A CB   1 
ATOM 1941  C CG1  . ILE A 1 148 ? 262.747 310.275 429.756 1.00 5.47  ? 148 ILE A CG1  1 
ATOM 1942  C CG2  . ILE A 1 148 ? 264.985 310.158 430.900 1.00 2.44  ? 148 ILE A CG2  1 
ATOM 1943  C CD1  . ILE A 1 148 ? 262.482 308.787 429.546 1.00 3.31  ? 148 ILE A CD1  1 
ATOM 1944  H H    . ILE A 1 148 ? 261.276 311.476 432.036 1.00 6.07  ? 148 ILE A H    1 
ATOM 1945  H HA   . ILE A 1 148 ? 262.915 309.045 432.300 1.00 3.62  ? 148 ILE A HA   1 
ATOM 1946  H HB   . ILE A 1 148 ? 263.570 311.741 431.072 1.00 4.76  ? 148 ILE A HB   1 
ATOM 1947  H HG12 . ILE A 1 148 ? 261.781 310.778 429.774 1.00 6.31  ? 148 ILE A HG12 1 
ATOM 1948  H HG13 . ILE A 1 148 ? 263.282 310.652 428.886 1.00 5.81  ? 148 ILE A HG13 1 
ATOM 1949  H HG21 . ILE A 1 148 ? 265.607 310.584 431.685 1.00 3.61  ? 148 ILE A HG21 1 
ATOM 1950  H HG22 . ILE A 1 148 ? 265.009 309.072 430.973 1.00 2.62  ? 148 ILE A HG22 1 
ATOM 1951  H HG23 . ILE A 1 148 ? 265.405 310.461 429.942 1.00 3.10  ? 148 ILE A HG23 1 
ATOM 1952  H HD11 . ILE A 1 148 ? 261.861 308.659 428.661 1.00 4.64  ? 148 ILE A HD11 1 
ATOM 1953  H HD12 . ILE A 1 148 ? 263.423 308.264 429.383 1.00 3.57  ? 148 ILE A HD12 1 
ATOM 1954  H HD13 . ILE A 1 148 ? 261.959 308.370 430.404 1.00 3.84  ? 148 ILE A HD13 1 
ATOM 1955  N N    . ALA A 1 149 ? 264.304 309.638 434.274 1.00 2.12  ? 149 ALA A N    1 
ATOM 1956  C CA   . ALA A 1 149 ? 265.218 309.918 435.370 1.00 1.81  ? 149 ALA A CA   1 
ATOM 1957  C C    . ALA A 1 149 ? 266.663 309.691 434.909 1.00 1.97  ? 149 ALA A C    1 
ATOM 1958  O O    . ALA A 1 149 ? 267.140 308.554 434.928 1.00 2.75  ? 149 ALA A O    1 
ATOM 1959  C CB   . ALA A 1 149 ? 264.841 309.060 436.566 1.00 1.10  ? 149 ALA A CB   1 
ATOM 1960  H H    . ALA A 1 149 ? 264.231 308.677 433.971 1.00 2.26  ? 149 ALA A H    1 
ATOM 1961  H HA   . ALA A 1 149 ? 265.104 310.953 435.691 1.00 2.26  ? 149 ALA A HA   1 
ATOM 1962  H HB1  . ALA A 1 149 ? 263.821 309.293 436.871 1.00 1.91  ? 149 ALA A HB1  1 
ATOM 1963  H HB2  . ALA A 1 149 ? 264.918 308.001 436.319 1.00 1.52  ? 149 ALA A HB2  1 
ATOM 1964  H HB3  . ALA A 1 149 ? 265.521 309.291 437.387 1.00 1.37  ? 149 ALA A HB3  1 
ATOM 1965  N N    . PRO A 1 150 ? 267.361 310.738 434.441 1.00 2.86  ? 150 PRO A N    1 
ATOM 1966  C CA   . PRO A 1 150 ? 268.705 310.595 433.922 1.00 1.97  ? 150 PRO A CA   1 
ATOM 1967  C C    . PRO A 1 150 ? 269.728 310.303 435.024 1.00 1.34  ? 150 PRO A C    1 
ATOM 1968  O O    . PRO A 1 150 ? 269.563 310.677 436.185 1.00 2.42  ? 150 PRO A O    1 
ATOM 1969  C CB   . PRO A 1 150 ? 269.010 311.896 433.181 1.00 3.58  ? 150 PRO A CB   1 
ATOM 1970  C CG   . PRO A 1 150 ? 268.165 312.910 433.932 1.00 3.04  ? 150 PRO A CG   1 
ATOM 1971  C CD   . PRO A 1 150 ? 266.925 312.119 434.315 1.00 2.72  ? 150 PRO A CD   1 
ATOM 1972  H HA   . PRO A 1 150 ? 268.713 309.772 433.208 1.00 2.57  ? 150 PRO A HA   1 
ATOM 1973  H HB2  . PRO A 1 150 ? 270.068 312.156 433.205 1.00 3.38  ? 150 PRO A HB2  1 
ATOM 1974  H HB3  . PRO A 1 150 ? 268.659 311.821 432.152 1.00 2.97  ? 150 PRO A HB3  1 
ATOM 1975  H HG2  . PRO A 1 150 ? 268.683 313.221 434.838 1.00 2.52  ? 150 PRO A HG2  1 
ATOM 1976  H HG3  . PRO A 1 150 ? 267.923 313.766 433.304 1.00 3.15  ? 150 PRO A HG3  1 
ATOM 1977  H HD2  . PRO A 1 150 ? 266.512 312.498 435.249 1.00 2.25  ? 150 PRO A HD2  1 
ATOM 1978  H HD3  . PRO A 1 150 ? 266.193 312.196 433.512 1.00 2.88  ? 150 PRO A HD3  1 
ATOM 1979  N N    . ASP A 1 151 ? 270.818 309.659 434.641 1.00 1.63  ? 151 ASP A N    1 
ATOM 1980  C CA   . ASP A 1 151 ? 271.992 309.415 435.467 1.00 1.22  ? 151 ASP A CA   1 
ATOM 1981  C C    . ASP A 1 151 ? 272.934 310.637 435.456 1.00 1.56  ? 151 ASP A C    1 
ATOM 1982  O O    . ASP A 1 151 ? 273.767 310.792 434.569 1.00 4.05  ? 151 ASP A O    1 
ATOM 1983  C CB   . ASP A 1 151 ? 272.661 308.137 434.953 1.00 1.17  ? 151 ASP A CB   1 
ATOM 1984  C CG   . ASP A 1 151 ? 274.020 307.865 435.576 1.00 1.28  ? 151 ASP A CG   1 
ATOM 1985  O OD1  . ASP A 1 151 ? 274.214 308.297 436.733 1.00 3.11  ? 151 ASP A OD1  1 
ATOM 1986  O OD2  . ASP A 1 151 ? 274.875 307.245 434.901 1.00 0.95  ? 151 ASP A OD2  1 
ATOM 1987  H H    . ASP A 1 151 ? 270.887 309.443 433.657 1.00 2.05  ? 151 ASP A H    1 
ATOM 1988  H HA   . ASP A 1 151 ? 271.686 309.229 436.497 1.00 1.37  ? 151 ASP A HA   1 
ATOM 1989  H HB2  . ASP A 1 151 ? 272.001 307.305 435.196 1.00 1.35  ? 151 ASP A HB2  1 
ATOM 1990  H HB3  . ASP A 1 151 ? 272.768 308.195 433.870 1.00 1.27  ? 151 ASP A HB3  1 
ATOM 1991  N N    . ILE A 1 152 ? 272.771 311.531 436.432 1.00 0.89  ? 152 ILE A N    1 
ATOM 1992  C CA   . ILE A 1 152 ? 273.597 312.724 436.595 1.00 0.77  ? 152 ILE A CA   1 
ATOM 1993  C C    . ILE A 1 152 ? 274.960 312.325 437.157 1.00 0.87  ? 152 ILE A C    1 
ATOM 1994  O O    . ILE A 1 152 ? 275.055 311.870 438.298 1.00 1.29  ? 152 ILE A O    1 
ATOM 1995  C CB   . ILE A 1 152 ? 272.961 313.754 437.552 1.00 1.73  ? 152 ILE A CB   1 
ATOM 1996  C CG1  . ILE A 1 152 ? 271.444 313.971 437.458 1.00 1.99  ? 152 ILE A CG1  1 
ATOM 1997  C CG2  . ILE A 1 152 ? 273.717 315.079 437.412 1.00 1.28  ? 152 ILE A CG2  1 
ATOM 1998  C CD1  . ILE A 1 152 ? 270.945 314.485 436.124 1.00 2.68  ? 152 ILE A CD1  1 
ATOM 1999  H H    . ILE A 1 152 ? 272.036 311.363 437.102 1.00 1.37  ? 152 ILE A H    1 
ATOM 2000  H HA   . ILE A 1 152 ? 273.728 313.193 435.620 1.00 1.19  ? 152 ILE A HA   1 
ATOM 2001  H HB   . ILE A 1 152 ? 273.117 313.389 438.567 1.00 1.53  ? 152 ILE A HB   1 
ATOM 2002  H HG12 . ILE A 1 152 ? 270.927 313.038 437.677 1.00 2.03  ? 152 ILE A HG12 1 
ATOM 2003  H HG13 . ILE A 1 152 ? 271.139 314.682 438.224 1.00 1.44  ? 152 ILE A HG13 1 
ATOM 2004  H HG21 . ILE A 1 152 ? 273.255 315.832 438.050 1.00 1.52  ? 152 ILE A HG21 1 
ATOM 2005  H HG22 . ILE A 1 152 ? 274.753 314.959 437.725 1.00 1.32  ? 152 ILE A HG22 1 
ATOM 2006  H HG23 . ILE A 1 152 ? 273.695 315.419 436.377 1.00 1.35  ? 152 ILE A HG23 1 
ATOM 2007  H HD11 . ILE A 1 152 ? 271.376 315.462 435.916 1.00 2.37  ? 152 ILE A HD11 1 
ATOM 2008  H HD12 . ILE A 1 152 ? 271.200 313.793 435.324 1.00 2.26  ? 152 ILE A HD12 1 
ATOM 2009  H HD13 . ILE A 1 152 ? 269.863 314.584 436.194 1.00 2.54  ? 152 ILE A HD13 1 
ATOM 2010  N N    . LYS A 1 153 ? 276.031 312.533 436.400 1.00 0.50  ? 153 LYS A N    1 
ATOM 2011  C CA   . LYS A 1 153 ? 277.393 312.251 436.861 1.00 0.43  ? 153 LYS A CA   1 
ATOM 2012  C C    . LYS A 1 153 ? 278.443 313.063 436.129 1.00 0.26  ? 153 LYS A C    1 
ATOM 2013  O O    . LYS A 1 153 ? 278.291 313.386 434.959 1.00 0.41  ? 153 LYS A O    1 
ATOM 2014  C CB   . LYS A 1 153 ? 277.670 310.743 436.757 1.00 0.70  ? 153 LYS A CB   1 
ATOM 2015  C CG   . LYS A 1 153 ? 277.600 310.219 435.325 1.00 0.60  ? 153 LYS A CG   1 
ATOM 2016  C CD   . LYS A 1 153 ? 277.933 308.731 435.258 1.00 0.59  ? 153 LYS A CD   1 
ATOM 2017  C CE   . LYS A 1 153 ? 278.016 308.282 433.804 1.00 0.60  ? 153 LYS A CE   1 
ATOM 2018  N NZ   . LYS A 1 153 ? 276.695 308.378 433.149 1.00 2.17  ? 153 LYS A NZ   1 
ATOM 2019  H H    . LYS A 1 153 ? 275.900 312.867 435.456 1.00 0.74  ? 153 LYS A H    1 
ATOM 2020  H HA   . LYS A 1 153 ? 277.462 312.515 437.916 1.00 0.59  ? 153 LYS A HA   1 
ATOM 2021  H HB2  . LYS A 1 153 ? 278.659 310.538 437.166 1.00 0.77  ? 153 LYS A HB2  1 
ATOM 2022  H HB3  . LYS A 1 153 ? 276.939 310.203 437.358 1.00 0.85  ? 153 LYS A HB3  1 
ATOM 2023  H HG2  . LYS A 1 153 ? 276.600 310.391 434.927 1.00 0.88  ? 153 LYS A HG2  1 
ATOM 2024  H HG3  . LYS A 1 153 ? 278.327 310.756 434.715 1.00 0.75  ? 153 LYS A HG3  1 
ATOM 2025  H HD2  . LYS A 1 153 ? 278.889 308.545 435.748 1.00 0.74  ? 153 LYS A HD2  1 
ATOM 2026  H HD3  . LYS A 1 153 ? 277.177 308.154 435.791 1.00 0.84  ? 153 LYS A HD3  1 
ATOM 2027  H HE2  . LYS A 1 153 ? 278.762 308.889 433.292 1.00 0.97  ? 153 LYS A HE2  1 
ATOM 2028  H HE3  . LYS A 1 153 ? 278.366 307.250 433.799 1.00 0.64  ? 153 LYS A HE3  1 
ATOM 2029  H HZ1  . LYS A 1 153 ? 276.383 309.334 433.053 1.00 1.67  ? 153 LYS A HZ1  1 
ATOM 2030  H HZ2  . LYS A 1 153 ? 276.668 307.927 432.245 1.00 1.95  ? 153 LYS A HZ2  1 
ATOM 2031  H HZ3  . LYS A 1 153 ? 276.013 307.906 433.726 1.00 1.44  ? 153 LYS A HZ3  1 
ATOM 2032  N N    . ASN A 1 154 ? 279.546 313.343 436.801 1.00 0.20  ? 154 ASN A N    1 
ATOM 2033  C CA   . ASN A 1 154 ? 280.756 313.886 436.321 1.00 0.18  ? 154 ASN A CA   1 
ATOM 2034  C C    . ASN A 1 154 ? 281.860 312.879 436.143 1.00 0.12  ? 154 ASN A C    1 
ATOM 2035  O O    . ASN A 1 154 ? 283.010 313.253 435.896 1.00 0.14  ? 154 ASN A O    1 
ATOM 2036  C CB   . ASN A 1 154 ? 281.210 315.046 437.095 1.00 0.16  ? 154 ASN A CB   1 
ATOM 2037  C CG   . ASN A 1 154 ? 281.474 314.805 438.523 1.00 0.10  ? 154 ASN A CG   1 
ATOM 2038  O OD1  . ASN A 1 154 ? 281.574 313.643 438.910 1.00 0.10  ? 154 ASN A OD1  1 
ATOM 2039  N ND2  . ASN A 1 154 ? 281.561 315.763 439.281 1.00 0.09  ? 154 ASN A ND2  1 
ATOM 2040  H H    . ASN A 1 154 ? 279.591 313.299 437.809 1.00 0.27  ? 154 ASN A H    1 
ATOM 2041  H HA   . ASN A 1 154 ? 280.509 314.227 435.316 1.00 0.32  ? 154 ASN A HA   1 
ATOM 2042  H HB2  . ASN A 1 154 ? 282.110 315.469 436.650 1.00 0.18  ? 154 ASN A HB2  1 
ATOM 2043  H HB3  . ASN A 1 154 ? 280.495 315.865 437.016 1.00 0.22  ? 154 ASN A HB3  1 
ATOM 2044  H HD21 . ASN A 1 154 ? 281.727 315.705 440.275 1.00 0.24  ? 154 ASN A HD21 1 
ATOM 2045  H HD22 . ASN A 1 154 ? 281.484 316.731 439.004 1.00 0.19  ? 154 ASN A HD22 1 
ATOM 2046  N N    . ILE A 1 155 ? 281.572 311.589 436.277 1.00 0.15  ? 155 ILE A N    1 
ATOM 2047  C CA   . ILE A 1 155 ? 282.501 310.458 436.202 1.00 0.11  ? 155 ILE A CA   1 
ATOM 2048  C C    . ILE A 1 155 ? 282.052 309.524 435.087 1.00 0.11  ? 155 ILE A C    1 
ATOM 2049  O O    . ILE A 1 155 ? 280.917 309.583 434.634 1.00 0.28  ? 155 ILE A O    1 
ATOM 2050  C CB   . ILE A 1 155 ? 282.618 309.723 437.558 1.00 0.13  ? 155 ILE A CB   1 
ATOM 2051  C CG1  . ILE A 1 155 ? 281.242 309.498 438.212 1.00 0.15  ? 155 ILE A CG1  1 
ATOM 2052  C CG2  . ILE A 1 155 ? 283.576 310.510 438.452 1.00 0.10  ? 155 ILE A CG2  1 
ATOM 2053  C CD1  . ILE A 1 155 ? 281.245 308.642 439.466 1.00 0.13  ? 155 ILE A CD1  1 
ATOM 2054  H H    . ILE A 1 155 ? 280.603 311.348 436.428 1.00 0.22  ? 155 ILE A H    1 
ATOM 2055  H HA   . ILE A 1 155 ? 283.492 310.819 435.924 1.00 0.16  ? 155 ILE A HA   1 
ATOM 2056  H HB   . ILE A 1 155 ? 283.071 308.748 437.377 1.00 0.16  ? 155 ILE A HB   1 
ATOM 2057  H HG12 . ILE A 1 155 ? 280.805 310.460 438.480 1.00 0.21  ? 155 ILE A HG12 1 
ATOM 2058  H HG13 . ILE A 1 155 ? 280.586 309.015 437.487 1.00 0.15  ? 155 ILE A HG13 1 
ATOM 2059  H HG21 . ILE A 1 155 ? 284.511 310.687 437.920 1.00 0.13  ? 155 ILE A HG21 1 
ATOM 2060  H HG22 . ILE A 1 155 ? 283.140 311.469 438.731 1.00 0.13  ? 155 ILE A HG22 1 
ATOM 2061  H HG23 . ILE A 1 155 ? 283.806 309.943 439.354 1.00 0.13  ? 155 ILE A HG23 1 
ATOM 2062  H HD11 . ILE A 1 155 ? 280.247 308.646 439.904 1.00 0.15  ? 155 ILE A HD11 1 
ATOM 2063  H HD12 . ILE A 1 155 ? 281.507 307.615 439.212 1.00 0.14  ? 155 ILE A HD12 1 
ATOM 2064  H HD13 . ILE A 1 155 ? 281.944 309.034 440.204 1.00 0.13  ? 155 ILE A HD13 1 
ATOM 2065  N N    . ASP A 1 156 ? 282.939 308.678 434.591 1.00 0.18  ? 156 ASP A N    1 
ATOM 2066  C CA   . ASP A 1 156 ? 282.693 307.869 433.395 1.00 0.20  ? 156 ASP A CA   1 
ATOM 2067  C C    . ASP A 1 156 ? 281.593 306.800 433.603 1.00 0.10  ? 156 ASP A C    1 
ATOM 2068  O O    . ASP A 1 156 ? 280.783 306.532 432.718 1.00 0.15  ? 156 ASP A O    1 
ATOM 2069  C CB   . ASP A 1 156 ? 284.046 307.260 433.003 1.00 0.41  ? 156 ASP A CB   1 
ATOM 2070  C CG   . ASP A 1 156 ? 284.171 306.905 431.521 1.00 3.63  ? 156 ASP A CG   1 
ATOM 2071  O OD1  . ASP A 1 156 ? 283.825 307.757 430.674 1.00 4.49  ? 156 ASP A OD1  1 
ATOM 2072  O OD2  . ASP A 1 156 ? 284.661 305.799 431.220 1.00 8.92  ? 156 ASP A OD2  1 
ATOM 2073  H H    . ASP A 1 156 ? 283.870 308.683 434.983 1.00 0.24  ? 156 ASP A H    1 
ATOM 2074  H HA   . ASP A 1 156 ? 282.362 308.539 432.602 1.00 0.55  ? 156 ASP A HA   1 
ATOM 2075  H HB2  . ASP A 1 156 ? 284.824 307.993 433.216 1.00 0.64  ? 156 ASP A HB2  1 
ATOM 2076  H HB3  . ASP A 1 156 ? 284.247 306.391 433.630 1.00 0.88  ? 156 ASP A HB3  1 
ATOM 2077  N N    . TYR A 1 157 ? 281.543 306.236 434.807 1.00 0.08  ? 157 TYR A N    1 
ATOM 2078  C CA   . TYR A 1 157 ? 280.567 305.280 435.332 1.00 0.03  ? 157 TYR A CA   1 
ATOM 2079  C C    . TYR A 1 157 ? 280.647 305.299 436.863 1.00 0.04  ? 157 TYR A C    1 
ATOM 2080  O O    . TYR A 1 157 ? 281.631 305.777 437.415 1.00 0.05  ? 157 TYR A O    1 
ATOM 2081  C CB   . TYR A 1 157 ? 280.845 303.859 434.808 1.00 0.03  ? 157 TYR A CB   1 
ATOM 2082  C CG   . TYR A 1 157 ? 282.239 303.336 435.090 1.00 0.05  ? 157 TYR A CG   1 
ATOM 2083  C CD1  . TYR A 1 157 ? 283.294 303.646 434.216 1.00 0.08  ? 157 TYR A CD1  1 
ATOM 2084  C CD2  . TYR A 1 157 ? 282.486 302.574 436.244 1.00 0.07  ? 157 TYR A CD2  1 
ATOM 2085  C CE1  . TYR A 1 157 ? 284.602 303.241 434.513 1.00 0.33  ? 157 TYR A CE1  1 
ATOM 2086  C CE2  . TYR A 1 157 ? 283.788 302.134 436.524 1.00 0.07  ? 157 TYR A CE2  1 
ATOM 2087  C CZ   . TYR A 1 157 ? 284.850 302.465 435.663 1.00 0.18  ? 157 TYR A CZ   1 
ATOM 2088  O OH   . TYR A 1 157 ? 286.107 302.065 435.957 1.00 0.32  ? 157 TYR A OH   1 
ATOM 2089  H H    . TYR A 1 157 ? 282.234 306.548 435.473 1.00 0.12  ? 157 TYR A H    1 
ATOM 2090  H HA   . TYR A 1 157 ? 279.562 305.578 435.035 1.00 0.07  ? 157 TYR A HA   1 
ATOM 2091  H HB2  . TYR A 1 157 ? 280.122 303.170 435.244 1.00 0.05  ? 157 TYR A HB2  1 
ATOM 2092  H HB3  . TYR A 1 157 ? 280.683 303.846 433.730 1.00 0.06  ? 157 TYR A HB3  1 
ATOM 2093  H HD1  . TYR A 1 157 ? 283.106 304.218 433.319 1.00 0.20  ? 157 TYR A HD1  1 
ATOM 2094  H HD2  . TYR A 1 157 ? 281.681 302.340 436.925 1.00 0.06  ? 157 TYR A HD2  1 
ATOM 2095  H HE1  . TYR A 1 157 ? 285.415 303.513 433.856 1.00 0.57  ? 157 TYR A HE1  1 
ATOM 2096  H HE2  . TYR A 1 157 ? 283.981 301.547 437.409 1.00 0.10  ? 157 TYR A HE2  1 
ATOM 2097  H HH   . TYR A 1 157 ? 286.760 302.631 435.540 1.00 0.42  ? 157 TYR A HH   1 
ATOM 2098  N N    . HIS A 1 158 ? 279.659 304.755 437.559 1.00 0.08  ? 158 HIS A N    1 
ATOM 2099  C CA   . HIS A 1 158 ? 279.640 304.659 439.012 1.00 0.04  ? 158 HIS A CA   1 
ATOM 2100  C C    . HIS A 1 158 ? 280.270 303.389 439.540 1.00 0.06  ? 158 HIS A C    1 
ATOM 2101  O O    . HIS A 1 158 ? 280.128 302.335 438.938 1.00 0.12  ? 158 HIS A O    1 
ATOM 2102  C CB   . HIS A 1 158 ? 278.207 304.710 439.508 1.00 0.04  ? 158 HIS A CB   1 
ATOM 2103  C CG   . HIS A 1 158 ? 277.540 306.004 439.196 1.00 0.06  ? 158 HIS A CG   1 
ATOM 2104  N ND1  . HIS A 1 158 ? 277.825 307.218 439.807 1.00 0.67  ? 158 HIS A ND1  1 
ATOM 2105  C CD2  . HIS A 1 158 ? 276.594 306.193 438.247 1.00 0.06  ? 158 HIS A CD2  1 
ATOM 2106  C CE1  . HIS A 1 158 ? 277.015 308.109 439.237 1.00 0.99  ? 158 HIS A CE1  1 
ATOM 2107  N NE2  . HIS A 1 158 ? 276.259 307.513 438.310 1.00 0.63  ? 158 HIS A NE2  1 
ATOM 2108  H H    . HIS A 1 158 ? 278.893 304.333 437.054 1.00 0.06  ? 158 HIS A H    1 
ATOM 2109  H HA   . HIS A 1 158 ? 280.175 305.505 439.443 1.00 0.07  ? 158 HIS A HA   1 
ATOM 2110  H HB2  . HIS A 1 158 ? 277.654 303.895 439.043 1.00 0.05  ? 158 HIS A HB2  1 
ATOM 2111  H HB3  . HIS A 1 158 ? 278.185 304.571 440.589 1.00 0.05  ? 158 HIS A HB3  1 
ATOM 2112  H HD2  . HIS A 1 158 ? 276.174 305.442 437.594 1.00 0.11  ? 158 HIS A HD2  1 
ATOM 2113  H HE1  . HIS A 1 158 ? 276.956 309.153 439.504 1.00 0.83  ? 158 HIS A HE1  1 
ATOM 2114  H HE2  . HIS A 1 158 ? 275.537 307.956 437.760 1.00 0.82  ? 158 HIS A HE2  1 
ATOM 2115  N N    . PHE A 1 159 ? 280.857 303.470 440.725 1.00 0.30  ? 159 PHE A N    1 
ATOM 2116  C CA   . PHE A 1 159 ? 281.004 302.347 441.646 1.00 0.18  ? 159 PHE A CA   1 
ATOM 2117  C C    . PHE A 1 159 ? 279.907 302.403 442.717 1.00 0.52  ? 159 PHE A C    1 
ATOM 2118  O O    . PHE A 1 159 ? 279.130 303.352 442.782 1.00 3.53  ? 159 PHE A O    1 
ATOM 2119  C CB   . PHE A 1 159 ? 282.401 302.380 442.283 1.00 0.66  ? 159 PHE A CB   1 
ATOM 2120  C CG   . PHE A 1 159 ? 283.552 302.194 441.319 1.00 0.21  ? 159 PHE A CG   1 
ATOM 2121  C CD1  . PHE A 1 159 ? 283.721 300.958 440.674 1.00 0.23  ? 159 PHE A CD1  1 
ATOM 2122  C CD2  . PHE A 1 159 ? 284.460 303.238 441.066 1.00 0.09  ? 159 PHE A CD2  1 
ATOM 2123  C CE1  . PHE A 1 159 ? 284.774 300.771 439.770 1.00 0.27  ? 159 PHE A CE1  1 
ATOM 2124  C CE2  . PHE A 1 159 ? 285.503 303.059 440.143 1.00 0.20  ? 159 PHE A CE2  1 
ATOM 2125  C CZ   . PHE A 1 159 ? 285.652 301.833 439.486 1.00 0.23  ? 159 PHE A CZ   1 
ATOM 2126  H H    . PHE A 1 159 ? 280.890 304.390 441.140 1.00 0.26  ? 159 PHE A H    1 
ATOM 2127  H HA   . PHE A 1 159 ? 280.894 301.404 441.110 1.00 0.20  ? 159 PHE A HA   1 
ATOM 2128  H HB2  . PHE A 1 159 ? 282.524 303.320 442.820 1.00 0.64  ? 159 PHE A HB2  1 
ATOM 2129  H HB3  . PHE A 1 159 ? 282.463 301.574 443.014 1.00 0.85  ? 159 PHE A HB3  1 
ATOM 2130  H HD1  . PHE A 1 159 ? 283.040 300.145 440.880 1.00 0.24  ? 159 PHE A HD1  1 
ATOM 2131  H HD2  . PHE A 1 159 ? 284.351 304.187 441.569 1.00 0.18  ? 159 PHE A HD2  1 
ATOM 2132  H HE1  . PHE A 1 159 ? 284.902 299.814 439.288 1.00 0.26  ? 159 PHE A HE1  1 
ATOM 2133  H HE2  . PHE A 1 159 ? 286.190 303.868 439.948 1.00 0.28  ? 159 PHE A HE2  1 
ATOM 2134  H HZ   . PHE A 1 159 ? 286.451 301.700 438.772 1.00 0.27  ? 159 PHE A HZ   1 
ATOM 2135  N N    . ARG A 1 160 ? 279.827 301.399 443.590 1.00 1.87  ? 160 ARG A N    1 
ATOM 2136  C CA   . ARG A 1 160 ? 279.012 301.471 444.815 1.00 0.66  ? 160 ARG A CA   1 
ATOM 2137  C C    . ARG A 1 160 ? 279.507 302.567 445.760 1.00 1.68  ? 160 ARG A C    1 
ATOM 2138  O O    . ARG A 1 160 ? 280.707 302.798 445.857 1.00 4.18  ? 160 ARG A O    1 
ATOM 2139  C CB   . ARG A 1 160 ? 279.006 300.112 445.521 1.00 0.63  ? 160 ARG A CB   1 
ATOM 2140  C CG   . ARG A 1 160 ? 278.182 299.111 444.721 1.00 0.50  ? 160 ARG A CG   1 
ATOM 2141  C CD   . ARG A 1 160 ? 278.263 297.718 445.338 1.00 0.48  ? 160 ARG A CD   1 
ATOM 2142  N NE   . ARG A 1 160 ? 277.297 296.816 444.699 1.00 0.22  ? 160 ARG A NE   1 
ATOM 2143  C CZ   . ARG A 1 160 ? 277.438 296.164 443.565 1.00 0.07  ? 160 ARG A CZ   1 
ATOM 2144  N NH1  . ARG A 1 160 ? 276.476 295.430 443.103 1.00 0.15  ? 160 ARG A NH1  1 
ATOM 2145  N NH2  . ARG A 1 160 ? 278.516 296.249 442.865 1.00 0.07  ? 160 ARG A NH2  1 
ATOM 2146  H H    . ARG A 1 160 ? 280.476 300.633 443.487 1.00 1.61  ? 160 ARG A H    1 
ATOM 2147  H HA   . ARG A 1 160 ? 277.987 301.726 444.545 1.00 0.99  ? 160 ARG A HA   1 
ATOM 2148  H HB2  . ARG A 1 160 ? 280.027 299.749 445.640 1.00 1.18  ? 160 ARG A HB2  1 
ATOM 2149  H HB3  . ARG A 1 160 ? 278.558 300.219 446.509 1.00 0.81  ? 160 ARG A HB3  1 
ATOM 2150  H HG2  . ARG A 1 160 ? 277.143 299.437 444.706 1.00 0.45  ? 160 ARG A HG2  1 
ATOM 2151  H HG3  . ARG A 1 160 ? 278.549 299.062 443.695 1.00 0.51  ? 160 ARG A HG3  1 
ATOM 2152  H HD2  . ARG A 1 160 ? 279.278 297.331 445.251 1.00 0.44  ? 160 ARG A HD2  1 
ATOM 2153  H HD3  . ARG A 1 160 ? 278.024 297.793 446.399 1.00 0.51  ? 160 ARG A HD3  1 
ATOM 2154  H HE   . ARG A 1 160 ? 276.420 296.680 445.181 1.00 0.23  ? 160 ARG A HE   1 
ATOM 2155  H HH11 . ARG A 1 160 ? 275.571 295.464 443.550 1.00 0.16  ? 160 ARG A HH11 1 
ATOM 2156  H HH12 . ARG A 1 160 ? 276.560 295.032 442.179 1.00 0.09  ? 160 ARG A HH12 1 
ATOM 2157  H HH21 . ARG A 1 160 ? 279.270 296.837 443.188 1.00 0.06  ? 160 ARG A HH21 1 
ATOM 2158  H HH22 . ARG A 1 160 ? 278.567 295.770 441.977 1.00 0.05  ? 160 ARG A HH22 1 
ATOM 2159  N N    . GLY A 1 161 ? 278.594 303.217 446.482 1.00 2.38  ? 161 GLY A N    1 
ATOM 2160  C CA   . GLY A 1 161 ? 278.902 304.265 447.462 1.00 2.13  ? 161 GLY A CA   1 
ATOM 2161  C C    . GLY A 1 161 ? 279.195 305.656 446.892 1.00 4.19  ? 161 GLY A C    1 
ATOM 2162  O O    . GLY A 1 161 ? 279.598 306.542 447.637 1.00 5.11  ? 161 GLY A O    1 
ATOM 2163  H H    . GLY A 1 161 ? 277.628 302.952 446.358 1.00 2.43  ? 161 GLY A H    1 
ATOM 2164  H HA2  . GLY A 1 161 ? 278.054 304.363 448.139 1.00 2.70  ? 161 GLY A HA2  1 
ATOM 2165  H HA3  . GLY A 1 161 ? 279.761 303.961 448.061 1.00 3.20  ? 161 GLY A HA3  1 
ATOM 2166  N N    . ASP A 1 162 ? 279.017 305.888 445.593 1.00 10.20 ? 162 ASP A N    1 
ATOM 2167  C CA   . ASP A 1 162 ? 279.036 307.234 444.998 1.00 6.15  ? 162 ASP A CA   1 
ATOM 2168  C C    . ASP A 1 162 ? 277.792 308.052 445.405 1.00 8.11  ? 162 ASP A C    1 
ATOM 2169  O O    . ASP A 1 162 ? 276.730 307.486 445.665 1.00 10.17 ? 162 ASP A O    1 
ATOM 2170  C CB   . ASP A 1 162 ? 279.178 307.123 443.463 1.00 7.51  ? 162 ASP A CB   1 
ATOM 2171  C CG   . ASP A 1 162 ? 280.557 306.600 443.007 1.00 12.52 ? 162 ASP A CG   1 
ATOM 2172  O OD1  . ASP A 1 162 ? 281.527 306.721 443.783 1.00 17.24 ? 162 ASP A OD1  1 
ATOM 2173  O OD2  . ASP A 1 162 ? 280.696 306.124 441.858 1.00 6.70  ? 162 ASP A OD2  1 
ATOM 2174  H H    . ASP A 1 162 ? 278.681 305.127 445.020 1.00 6.86  ? 162 ASP A H    1 
ATOM 2175  H HA   . ASP A 1 162 ? 279.901 307.776 445.378 1.00 6.61  ? 162 ASP A HA   1 
ATOM 2176  H HB2  . ASP A 1 162 ? 278.384 306.483 443.077 1.00 5.71  ? 162 ASP A HB2  1 
ATOM 2177  H HB3  . ASP A 1 162 ? 279.035 308.114 443.032 1.00 6.84  ? 162 ASP A HB3  1 
ATOM 2178  N N    . LYS A 1 163 ? 277.895 309.387 445.462 1.00 7.87  ? 163 LYS A N    1 
ATOM 2179  C CA   . LYS A 1 163 ? 276.742 310.289 445.624 1.00 4.32  ? 163 LYS A CA   1 
ATOM 2180  C C    . LYS A 1 163 ? 275.920 310.359 444.344 1.00 3.69  ? 163 LYS A C    1 
ATOM 2181  O O    . LYS A 1 163 ? 276.467 310.635 443.284 1.00 7.11  ? 163 LYS A O    1 
ATOM 2182  C CB   . LYS A 1 163 ? 277.191 311.707 446.005 1.00 7.09  ? 163 LYS A CB   1 
ATOM 2183  C CG   . LYS A 1 163 ? 277.359 311.888 447.511 1.00 6.41  ? 163 LYS A CG   1 
ATOM 2184  C CD   . LYS A 1 163 ? 277.643 313.362 447.806 1.00 10.08 ? 163 LYS A CD   1 
ATOM 2185  C CE   . LYS A 1 163 ? 277.758 313.674 449.297 1.00 13.48 ? 163 LYS A CE   1 
ATOM 2186  N NZ   . LYS A 1 163 ? 276.455 313.591 449.986 1.00 14.46 ? 163 LYS A NZ   1 
ATOM 2187  H H    . LYS A 1 163 ? 278.792 309.799 445.248 1.00 7.35  ? 163 LYS A H    1 
ATOM 2188  H HA   . LYS A 1 163 ? 276.093 309.901 446.409 1.00 6.22  ? 163 LYS A HA   1 
ATOM 2189  H HB2  . LYS A 1 163 ? 278.117 311.959 445.489 1.00 7.14  ? 163 LYS A HB2  1 
ATOM 2190  H HB3  . LYS A 1 163 ? 276.425 312.407 445.673 1.00 6.40  ? 163 LYS A HB3  1 
ATOM 2191  H HG2  . LYS A 1 163 ? 276.436 311.590 448.008 1.00 6.80  ? 163 LYS A HG2  1 
ATOM 2192  H HG3  . LYS A 1 163 ? 278.180 311.270 447.873 1.00 7.01  ? 163 LYS A HG3  1 
ATOM 2193  H HD2  . LYS A 1 163 ? 278.586 313.633 447.330 1.00 8.68  ? 163 LYS A HD2  1 
ATOM 2194  H HD3  . LYS A 1 163 ? 276.856 313.978 447.371 1.00 7.28  ? 163 LYS A HD3  1 
ATOM 2195  H HE2  . LYS A 1 163 ? 278.471 312.983 449.747 1.00 9.74  ? 163 LYS A HE2  1 
ATOM 2196  H HE3  . LYS A 1 163 ? 278.164 314.680 449.408 1.00 10.01 ? 163 LYS A HE3  1 
ATOM 2197  H HZ1  . LYS A 1 163 ? 276.553 313.794 450.970 1.00 11.49 ? 163 LYS A HZ1  1 
ATOM 2198  H HZ2  . LYS A 1 163 ? 275.799 314.261 449.610 1.00 10.49 ? 163 LYS A HZ2  1 
ATOM 2199  H HZ3  . LYS A 1 163 ? 276.049 312.670 449.904 1.00 12.00 ? 163 LYS A HZ3  1 
ATOM 2200  N N    . LEU A 1 164 ? 274.610 310.168 444.447 1.00 4.64  ? 164 LEU A N    1 
ATOM 2201  C CA   . LEU A 1 164 ? 273.709 310.031 443.302 1.00 3.16  ? 164 LEU A CA   1 
ATOM 2202  C C    . LEU A 1 164 ? 272.642 311.126 443.241 1.00 3.39  ? 164 LEU A C    1 
ATOM 2203  O O    . LEU A 1 164 ? 272.263 311.718 444.250 1.00 5.42  ? 164 LEU A O    1 
ATOM 2204  C CB   . LEU A 1 164 ? 273.093 308.622 443.283 1.00 3.99  ? 164 LEU A CB   1 
ATOM 2205  C CG   . LEU A 1 164 ? 274.121 307.475 443.224 1.00 4.26  ? 164 LEU A CG   1 
ATOM 2206  C CD1  . LEU A 1 164 ? 273.416 306.131 443.307 1.00 4.11  ? 164 LEU A CD1  1 
ATOM 2207  C CD2  . LEU A 1 164 ? 274.966 307.505 441.954 1.00 3.37  ? 164 LEU A CD2  1 
ATOM 2208  H H    . LEU A 1 164 ? 274.227 309.986 445.364 1.00 5.32  ? 164 LEU A H    1 
ATOM 2209  H HA   . LEU A 1 164 ? 274.288 310.140 442.385 1.00 3.79  ? 164 LEU A HA   1 
ATOM 2210  H HB2  . LEU A 1 164 ? 272.482 308.501 444.178 1.00 4.89  ? 164 LEU A HB2  1 
ATOM 2211  H HB3  . LEU A 1 164 ? 272.432 308.535 442.421 1.00 3.92  ? 164 LEU A HB3  1 
ATOM 2212  H HG   . LEU A 1 164 ? 274.786 307.543 444.085 1.00 5.66  ? 164 LEU A HG   1 
ATOM 2213  H HD11 . LEU A 1 164 ? 272.808 306.078 444.210 1.00 5.37  ? 164 LEU A HD11 1 
ATOM 2214  H HD12 . LEU A 1 164 ? 272.781 306.009 442.430 1.00 3.26  ? 164 LEU A HD12 1 
ATOM 2215  H HD13 . LEU A 1 164 ? 274.155 305.330 443.333 1.00 4.15  ? 164 LEU A HD13 1 
ATOM 2216  H HD21 . LEU A 1 164 ? 275.635 306.645 441.938 1.00 3.73  ? 164 LEU A HD21 1 
ATOM 2217  H HD22 . LEU A 1 164 ? 274.323 307.469 441.074 1.00 2.63  ? 164 LEU A HD22 1 
ATOM 2218  H HD23 . LEU A 1 164 ? 275.578 308.406 441.923 1.00 3.39  ? 164 LEU A HD23 1 
ATOM 2219  N N    . GLY A 1 165 ? 272.160 311.396 442.029 1.00 1.53  ? 165 GLY A N    1 
ATOM 2220  C CA   . GLY A 1 165 ? 270.961 312.194 441.814 1.00 1.00  ? 165 GLY A CA   1 
ATOM 2221  C C    . GLY A 1 165 ? 269.712 311.479 442.328 1.00 1.18  ? 165 GLY A C    1 
ATOM 2222  O O    . GLY A 1 165 ? 269.721 310.270 442.550 1.00 4.56  ? 165 GLY A O    1 
ATOM 2223  H H    . GLY A 1 165 ? 272.519 310.865 441.249 1.00 2.12  ? 165 GLY A H    1 
ATOM 2224  H HA2  . GLY A 1 165 ? 271.059 313.142 442.343 1.00 1.83  ? 165 GLY A HA2  1 
ATOM 2225  H HA3  . GLY A 1 165 ? 270.832 312.405 440.753 1.00 1.31  ? 165 GLY A HA3  1 
ATOM 2226  N N    . LYS A 1 166 ? 268.628 312.212 442.536 1.00 1.66  ? 166 LYS A N    1 
ATOM 2227  C CA   . LYS A 1 166 ? 267.396 311.691 443.139 1.00 1.47  ? 166 LYS A CA   1 
ATOM 2228  C C    . LYS A 1 166 ? 266.160 312.040 442.336 1.00 0.82  ? 166 LYS A C    1 
ATOM 2229  O O    . LYS A 1 166 ? 266.113 313.084 441.704 1.00 0.40  ? 166 LYS A O    1 
ATOM 2230  C CB   . LYS A 1 166 ? 267.255 312.195 444.581 1.00 1.81  ? 166 LYS A CB   1 
ATOM 2231  C CG   . LYS A 1 166 ? 268.329 311.588 445.485 1.00 3.33  ? 166 LYS A CG   1 
ATOM 2232  C CD   . LYS A 1 166 ? 268.224 312.038 446.940 1.00 4.67  ? 166 LYS A CD   1 
ATOM 2233  C CE   . LYS A 1 166 ? 268.507 313.528 447.114 1.00 8.06  ? 166 LYS A CE   1 
ATOM 2234  N NZ   . LYS A 1 166 ? 268.646 313.884 448.542 1.00 7.90  ? 166 LYS A NZ   1 
ATOM 2235  H H    . LYS A 1 166 ? 268.677 313.194 442.306 1.00 1.73  ? 166 LYS A H    1 
ATOM 2236  H HA   . LYS A 1 166 ? 267.446 310.603 443.161 1.00 2.09  ? 166 LYS A HA   1 
ATOM 2237  H HB2  . LYS A 1 166 ? 267.327 313.282 444.592 1.00 2.04  ? 166 LYS A HB2  1 
ATOM 2238  H HB3  . LYS A 1 166 ? 266.279 311.905 444.971 1.00 2.58  ? 166 LYS A HB3  1 
ATOM 2239  H HG2  . LYS A 1 166 ? 268.225 310.503 445.457 1.00 3.35  ? 166 LYS A HG2  1 
ATOM 2240  H HG3  . LYS A 1 166 ? 269.321 311.849 445.116 1.00 3.61  ? 166 LYS A HG3  1 
ATOM 2241  H HD2  . LYS A 1 166 ? 267.226 311.804 447.311 1.00 4.36  ? 166 LYS A HD2  1 
ATOM 2242  H HD3  . LYS A 1 166 ? 268.947 311.462 447.517 1.00 4.66  ? 166 LYS A HD3  1 
ATOM 2243  H HE2  . LYS A 1 166 ? 269.431 313.765 446.585 1.00 5.31  ? 166 LYS A HE2  1 
ATOM 2244  H HE3  . LYS A 1 166 ? 267.702 314.101 446.654 1.00 5.57  ? 166 LYS A HE3  1 
ATOM 2245  H HZ1  . LYS A 1 166 ? 269.386 313.352 448.977 1.00 6.21  ? 166 LYS A HZ1  1 
ATOM 2246  H HZ2  . LYS A 1 166 ? 268.855 314.865 448.668 1.00 6.95  ? 166 LYS A HZ2  1 
ATOM 2247  H HZ3  . LYS A 1 166 ? 267.794 313.678 449.042 1.00 6.51  ? 166 LYS A HZ3  1 
ATOM 2248  N N    . LEU A 1 167 ? 265.142 311.199 442.432 1.00 1.71  ? 167 LEU A N    1 
ATOM 2249  C CA   . LEU A 1 167 ? 263.766 311.591 442.168 1.00 1.25  ? 167 LEU A CA   1 
ATOM 2250  C C    . LEU A 1 167 ? 263.118 311.930 443.503 1.00 1.20  ? 167 LEU A C    1 
ATOM 2251  O O    . LEU A 1 167 ? 263.117 311.121 444.422 1.00 1.64  ? 167 LEU A O    1 
ATOM 2252  C CB   . LEU A 1 167 ? 262.997 310.486 441.433 1.00 1.29  ? 167 LEU A CB   1 
ATOM 2253  C CG   . LEU A 1 167 ? 261.589 310.957 441.014 1.00 2.59  ? 167 LEU A CG   1 
ATOM 2254  C CD1  . LEU A 1 167 ? 261.610 311.665 439.667 1.00 1.54  ? 167 LEU A CD1  1 
ATOM 2255  C CD2  . LEU A 1 167 ? 260.633 309.778 440.962 1.00 2.05  ? 167 LEU A CD2  1 
ATOM 2256  H H    . LEU A 1 167 ? 265.293 310.340 442.940 1.00 1.99  ? 167 LEU A H    1 
ATOM 2257  H HA   . LEU A 1 167 ? 263.758 312.478 441.536 1.00 1.25  ? 167 LEU A HA   1 
ATOM 2258  H HB2  . LEU A 1 167 ? 263.549 310.176 440.545 1.00 1.46  ? 167 LEU A HB2  1 
ATOM 2259  H HB3  . LEU A 1 167 ? 262.915 309.624 442.094 1.00 1.76  ? 167 LEU A HB3  1 
ATOM 2260  H HG   . LEU A 1 167 ? 261.185 311.650 441.752 1.00 1.97  ? 167 LEU A HG   1 
ATOM 2261  H HD11 . LEU A 1 167 ? 262.214 312.570 439.736 1.00 1.20  ? 167 LEU A HD11 1 
ATOM 2262  H HD12 . LEU A 1 167 ? 262.021 311.007 438.902 1.00 1.93  ? 167 LEU A HD12 1 
ATOM 2263  H HD13 . LEU A 1 167 ? 260.600 311.951 439.376 1.00 1.59  ? 167 LEU A HD13 1 
ATOM 2264  H HD21 . LEU A 1 167 ? 261.006 309.031 440.261 1.00 1.86  ? 167 LEU A HD21 1 
ATOM 2265  H HD22 . LEU A 1 167 ? 260.551 309.329 441.952 1.00 2.10  ? 167 LEU A HD22 1 
ATOM 2266  H HD23 . LEU A 1 167 ? 259.645 310.113 440.645 1.00 2.05  ? 167 LEU A HD23 1 
ATOM 2267  N N    . VAL A 1 168 ? 262.572 313.131 443.594 1.00 1.59  ? 168 VAL A N    1 
ATOM 2268  C CA   . VAL A 1 168 ? 261.750 313.607 444.707 1.00 1.61  ? 168 VAL A CA   1 
ATOM 2269  C C    . VAL A 1 168 ? 260.316 313.730 444.232 1.00 1.39  ? 168 VAL A C    1 
ATOM 2270  O O    . VAL A 1 168 ? 260.043 314.385 443.231 1.00 1.60  ? 168 VAL A O    1 
ATOM 2271  C CB   . VAL A 1 168 ? 262.277 314.942 445.243 1.00 2.05  ? 168 VAL A CB   1 
ATOM 2272  C CG1  . VAL A 1 168 ? 261.344 315.597 446.262 1.00 2.73  ? 168 VAL A CG1  1 
ATOM 2273  C CG2  . VAL A 1 168 ? 263.628 314.724 445.919 1.00 2.38  ? 168 VAL A CG2  1 
ATOM 2274  H H    . VAL A 1 168 ? 262.641 313.731 442.785 1.00 1.43  ? 168 VAL A H    1 
ATOM 2275  H HA   . VAL A 1 168 ? 261.784 312.885 445.523 1.00 1.87  ? 168 VAL A HA   1 
ATOM 2276  H HB   . VAL A 1 168 ? 262.404 315.632 444.409 1.00 1.49  ? 168 VAL A HB   1 
ATOM 2277  H HG11 . VAL A 1 168 ? 260.383 315.835 445.806 1.00 2.34  ? 168 VAL A HG11 1 
ATOM 2278  H HG12 . VAL A 1 168 ? 261.188 314.925 447.106 1.00 2.56  ? 168 VAL A HG12 1 
ATOM 2279  H HG13 . VAL A 1 168 ? 261.784 316.527 446.622 1.00 2.71  ? 168 VAL A HG13 1 
ATOM 2280  H HG21 . VAL A 1 168 ? 264.328 314.247 445.233 1.00 2.41  ? 168 VAL A HG21 1 
ATOM 2281  H HG22 . VAL A 1 168 ? 264.049 315.688 446.207 1.00 2.52  ? 168 VAL A HG22 1 
ATOM 2282  H HG23 . VAL A 1 168 ? 263.513 314.099 446.804 1.00 2.92  ? 168 VAL A HG23 1 
ATOM 2283  N N    . VAL A 1 169 ? 259.386 313.120 444.953 1.00 1.39  ? 169 VAL A N    1 
ATOM 2284  C CA   . VAL A 1 169 ? 257.947 313.285 444.732 1.00 1.19  ? 169 VAL A CA   1 
ATOM 2285  C C    . VAL A 1 169 ? 257.340 314.036 445.905 1.00 1.40  ? 169 VAL A C    1 
ATOM 2286  O O    . VAL A 1 169 ? 257.635 313.750 447.062 1.00 3.56  ? 169 VAL A O    1 
ATOM 2287  C CB   . VAL A 1 169 ? 257.235 311.960 444.432 1.00 1.86  ? 169 VAL A CB   1 
ATOM 2288  C CG1  . VAL A 1 169 ? 255.810 312.229 443.960 1.00 2.26  ? 169 VAL A CG1  1 
ATOM 2289  C CG2  . VAL A 1 169 ? 257.931 311.169 443.323 1.00 2.51  ? 169 VAL A CG2  1 
ATOM 2290  H H    . VAL A 1 169 ? 259.685 312.581 445.752 1.00 1.68  ? 169 VAL A H    1 
ATOM 2291  H HA   . VAL A 1 169 ? 257.806 313.909 443.850 1.00 1.47  ? 169 VAL A HA   1 
ATOM 2292  H HB   . VAL A 1 169 ? 257.191 311.354 445.337 1.00 1.94  ? 169 VAL A HB   1 
ATOM 2293  H HG11 . VAL A 1 169 ? 255.346 311.300 443.629 1.00 2.36  ? 169 VAL A HG11 1 
ATOM 2294  H HG12 . VAL A 1 169 ? 255.225 312.642 444.782 1.00 2.30  ? 169 VAL A HG12 1 
ATOM 2295  H HG13 . VAL A 1 169 ? 255.817 312.933 443.128 1.00 1.80  ? 169 VAL A HG13 1 
ATOM 2296  H HG21 . VAL A 1 169 ? 257.376 310.257 443.102 1.00 2.36  ? 169 VAL A HG21 1 
ATOM 2297  H HG22 . VAL A 1 169 ? 258.001 311.774 442.419 1.00 1.86  ? 169 VAL A HG22 1 
ATOM 2298  H HG23 . VAL A 1 169 ? 258.935 310.882 443.637 1.00 2.34  ? 169 VAL A HG23 1 
ATOM 2299  N N    . MET A 1 170 ? 256.516 315.030 445.612 1.00 1.60  ? 170 MET A N    1 
ATOM 2300  C CA   . MET A 1 170 ? 255.945 315.966 446.573 1.00 1.23  ? 170 MET A CA   1 
ATOM 2301  C C    . MET A 1 170 ? 254.558 316.395 446.101 1.00 0.91  ? 170 MET A C    1 
ATOM 2302  O O    . MET A 1 170 ? 254.269 316.402 444.910 1.00 0.84  ? 170 MET A O    1 
ATOM 2303  C CB   . MET A 1 170 ? 256.930 317.140 446.719 1.00 1.73  ? 170 MET A CB   1 
ATOM 2304  C CG   . MET A 1 170 ? 256.481 318.312 447.591 1.00 6.25  ? 170 MET A CG   1 
ATOM 2305  S SD   . MET A 1 170 ? 257.714 319.618 447.863 1.00 17.53 ? 170 MET A SD   1 
ATOM 2306  C CE   . MET A 1 170 ? 258.964 318.714 448.808 1.00 5.52  ? 170 MET A CE   1 
ATOM 2307  H H    . MET A 1 170 ? 256.350 315.227 444.635 1.00 1.50  ? 170 MET A H    1 
ATOM 2308  H HA   . MET A 1 170 ? 255.839 315.481 447.543 1.00 1.88  ? 170 MET A HA   1 
ATOM 2309  H HB2  . MET A 1 170 ? 257.859 316.744 447.128 1.00 2.40  ? 170 MET A HB2  1 
ATOM 2310  H HB3  . MET A 1 170 ? 257.146 317.531 445.724 1.00 2.00  ? 170 MET A HB3  1 
ATOM 2311  H HG2  . MET A 1 170 ? 255.612 318.775 447.123 1.00 4.71  ? 170 MET A HG2  1 
ATOM 2312  H HG3  . MET A 1 170 ? 256.180 317.924 448.564 1.00 5.21  ? 170 MET A HG3  1 
ATOM 2313  H HE1  . MET A 1 170 ? 259.692 319.413 449.218 1.00 5.50  ? 170 MET A HE1  1 
ATOM 2314  H HE2  . MET A 1 170 ? 258.490 318.174 449.627 1.00 5.90  ? 170 MET A HE2  1 
ATOM 2315  H HE3  . MET A 1 170 ? 259.481 318.002 448.165 1.00 4.84  ? 170 MET A HE3  1 
ATOM 2316  N N    . VAL A 1 171 ? 253.684 316.787 447.018 1.00 1.84  ? 171 VAL A N    1 
ATOM 2317  C CA   . VAL A 1 171 ? 252.391 317.390 446.694 1.00 1.21  ? 171 VAL A CA   1 
ATOM 2318  C C    . VAL A 1 171 ? 252.601 318.804 446.158 1.00 1.28  ? 171 VAL A C    1 
ATOM 2319  O O    . VAL A 1 171 ? 253.142 319.662 446.848 1.00 3.90  ? 171 VAL A O    1 
ATOM 2320  C CB   . VAL A 1 171 ? 251.468 317.410 447.919 1.00 1.42  ? 171 VAL A CB   1 
ATOM 2321  C CG1  . VAL A 1 171 ? 250.126 318.043 447.593 1.00 1.00  ? 171 VAL A CG1  1 
ATOM 2322  C CG2  . VAL A 1 171 ? 251.199 316.005 448.441 1.00 2.19  ? 171 VAL A CG2  1 
ATOM 2323  H H    . VAL A 1 171 ? 253.970 316.785 447.987 1.00 2.29  ? 171 VAL A H    1 
ATOM 2324  H HA   . VAL A 1 171 ? 251.903 316.798 445.919 1.00 1.37  ? 171 VAL A HA   1 
ATOM 2325  H HB   . VAL A 1 171 ? 251.933 317.987 448.719 1.00 1.95  ? 171 VAL A HB   1 
ATOM 2326  H HG11 . VAL A 1 171 ? 249.489 317.971 448.475 1.00 1.41  ? 171 VAL A HG11 1 
ATOM 2327  H HG12 . VAL A 1 171 ? 250.249 319.098 447.347 1.00 1.19  ? 171 VAL A HG12 1 
ATOM 2328  H HG13 . VAL A 1 171 ? 249.654 317.519 446.761 1.00 1.19  ? 171 VAL A HG13 1 
ATOM 2329  H HG21 . VAL A 1 171 ? 250.895 315.361 447.615 1.00 2.11  ? 171 VAL A HG21 1 
ATOM 2330  H HG22 . VAL A 1 171 ? 252.100 315.618 448.918 1.00 2.50  ? 171 VAL A HG22 1 
ATOM 2331  H HG23 . VAL A 1 171 ? 250.409 316.021 449.191 1.00 2.72  ? 171 VAL A HG23 1 
ATOM 2332  N N    . TYR A 1 172 ? 252.161 319.036 444.925 1.00 0.84  ? 172 TYR A N    1 
ATOM 2333  C CA   . TYR A 1 172 ? 252.181 320.329 444.250 1.00 1.11  ? 172 TYR A CA   1 
ATOM 2334  C C    . TYR A 1 172 ? 250.957 321.185 444.595 1.00 1.69  ? 172 TYR A C    1 
ATOM 2335  O O    . TYR A 1 172 ? 251.106 322.339 444.980 1.00 4.47  ? 172 TYR A O    1 
ATOM 2336  C CB   . TYR A 1 172 ? 252.314 320.108 442.739 1.00 1.25  ? 172 TYR A CB   1 
ATOM 2337  C CG   . TYR A 1 172 ? 252.536 321.378 441.949 1.00 1.90  ? 172 TYR A CG   1 
ATOM 2338  C CD1  . TYR A 1 172 ? 253.746 322.062 442.108 1.00 1.74  ? 172 TYR A CD1  1 
ATOM 2339  C CD2  . TYR A 1 172 ? 251.539 321.912 441.112 1.00 2.79  ? 172 TYR A CD2  1 
ATOM 2340  C CE1  . TYR A 1 172 ? 253.943 323.304 441.493 1.00 1.73  ? 172 TYR A CE1  1 
ATOM 2341  C CE2  . TYR A 1 172 ? 251.758 323.127 440.443 1.00 4.12  ? 172 TYR A CE2  1 
ATOM 2342  C CZ   . TYR A 1 172 ? 252.964 323.830 440.639 1.00 3.49  ? 172 TYR A CZ   1 
ATOM 2343  O OH   . TYR A 1 172 ? 253.186 325.013 440.023 1.00 7.96  ? 172 TYR A OH   1 
ATOM 2344  H H    . TYR A 1 172 ? 251.666 318.286 444.464 1.00 1.22  ? 172 TYR A H    1 
ATOM 2345  H HA   . TYR A 1 172 ? 253.059 320.881 444.586 1.00 1.52  ? 172 TYR A HA   1 
ATOM 2346  H HB2  . TYR A 1 172 ? 253.159 319.443 442.562 1.00 1.25  ? 172 TYR A HB2  1 
ATOM 2347  H HB3  . TYR A 1 172 ? 251.431 319.593 442.361 1.00 1.61  ? 172 TYR A HB3  1 
ATOM 2348  H HD1  . TYR A 1 172 ? 254.529 321.645 442.724 1.00 1.76  ? 172 TYR A HD1  1 
ATOM 2349  H HD2  . TYR A 1 172 ? 250.600 321.396 440.976 1.00 2.29  ? 172 TYR A HD2  1 
ATOM 2350  H HE1  . TYR A 1 172 ? 254.854 323.858 441.666 1.00 2.06  ? 172 TYR A HE1  1 
ATOM 2351  H HE2  . TYR A 1 172 ? 250.999 323.534 439.792 1.00 3.37  ? 172 TYR A HE2  1 
ATOM 2352  H HH   . TYR A 1 172 ? 252.427 325.282 439.500 1.00 5.09  ? 172 TYR A HH   1 
ATOM 2353  N N    . SER A 1 173 ? 249.758 320.610 444.508 1.00 2.30  ? 173 SER A N    1 
ATOM 2354  C CA   . SER A 1 173 ? 248.485 321.100 444.883 1.00 1.55  ? 173 SER A CA   1 
ATOM 2355  C C    . SER A 1 173 ? 247.830 320.223 445.913 1.00 2.79  ? 173 SER A C    1 
ATOM 2356  O O    . SER A 1 173 ? 247.544 319.062 445.572 1.00 1.71  ? 173 SER A O    1 
ATOM 2357  C CB   . SER A 1 173 ? 247.630 321.465 443.746 1.00 2.19  ? 173 SER A CB   1 
ATOM 2358  O OG   . SER A 1 173 ? 247.988 322.571 443.066 1.00 7.61  ? 173 SER A OG   1 
ATOM 2359  H H    . SER A 1 173 ? 249.636 319.691 444.107 1.00 2.08  ? 173 SER A H    1 
ATOM 2360  H HA   . SER A 1 173 ? 248.701 322.057 445.360 1.00 1.88  ? 173 SER A HA   1 
ATOM 2361  H HB2  . SER A 1 173 ? 247.597 320.601 443.083 1.00 2.24  ? 173 SER A HB2  1 
ATOM 2362  H HB3  . SER A 1 173 ? 246.595 321.544 444.081 1.00 2.39  ? 173 SER A HB3  1 
ATOM 2363  H HG   . SER A 1 173 ? 247.385 322.726 442.335 1.00 4.57  ? 173 SER A HG   1 
ATOM 2364  N N    . PRO A 1 174 ? 247.527 320.686 447.139 1.00 6.48  ? 174 PRO A N    1 
ATOM 2365  C CA   . PRO A 1 174 ? 247.003 319.814 448.181 1.00 2.79  ? 174 PRO A CA   1 
ATOM 2366  C C    . PRO A 1 174 ? 245.649 319.200 447.834 1.00 4.36  ? 174 PRO A C    1 
ATOM 2367  O O    . PRO A 1 174 ? 244.851 319.796 447.111 1.00 8.66  ? 174 PRO A O    1 
ATOM 2368  C CB   . PRO A 1 174 ? 246.973 320.660 449.449 1.00 4.60  ? 174 PRO A CB   1 
ATOM 2369  C CG   . PRO A 1 174 ? 246.890 322.085 448.921 1.00 3.94  ? 174 PRO A CG   1 
ATOM 2370  C CD   . PRO A 1 174 ? 247.706 322.031 447.637 1.00 3.11  ? 174 PRO A CD   1 
ATOM 2371  H HA   . PRO A 1 174 ? 247.697 318.989 448.343 1.00 3.23  ? 174 PRO A HA   1 
ATOM 2372  H HB2  . PRO A 1 174 ? 246.130 320.414 450.094 1.00 4.56  ? 174 PRO A HB2  1 
ATOM 2373  H HB3  . PRO A 1 174 ? 247.910 320.537 449.993 1.00 4.32  ? 174 PRO A HB3  1 
ATOM 2374  H HG2  . PRO A 1 174 ? 245.853 322.324 448.685 1.00 3.79  ? 174 PRO A HG2  1 
ATOM 2375  H HG3  . PRO A 1 174 ? 247.301 322.809 449.625 1.00 4.77  ? 174 PRO A HG3  1 
ATOM 2376  H HD2  . PRO A 1 174 ? 247.336 322.778 446.935 1.00 3.86  ? 174 PRO A HD2  1 
ATOM 2377  H HD3  . PRO A 1 174 ? 248.759 322.198 447.861 1.00 3.27  ? 174 PRO A HD3  1 
ATOM 2378  N N    . LEU A 1 175 ? 245.362 318.019 448.382 1.00 5.41  ? 175 LEU A N    1 
ATOM 2379  C CA   . LEU A 1 175 ? 244.043 317.392 448.314 1.00 4.83  ? 175 LEU A CA   1 
ATOM 2380  C C    . LEU A 1 175 ? 243.043 318.165 449.182 1.00 5.60  ? 175 LEU A C    1 
ATOM 2381  O O    . LEU A 1 175 ? 243.071 318.079 450.407 1.00 11.27 ? 175 LEU A O    1 
ATOM 2382  C CB   . LEU A 1 175 ? 244.159 315.913 448.722 1.00 5.21  ? 175 LEU A CB   1 
ATOM 2383  C CG   . LEU A 1 175 ? 244.794 315.055 447.615 1.00 6.07  ? 175 LEU A CG   1 
ATOM 2384  C CD1  . LEU A 1 175 ? 245.309 313.746 448.185 1.00 6.00  ? 175 LEU A CD1  1 
ATOM 2385  C CD2  . LEU A 1 175 ? 243.785 314.709 446.521 1.00 6.06  ? 175 LEU A CD2  1 
ATOM 2386  H H    . LEU A 1 175 ? 246.063 317.593 448.971 1.00 5.58  ? 175 LEU A H    1 
ATOM 2387  H HA   . LEU A 1 175 ? 243.685 317.434 447.285 1.00 5.34  ? 175 LEU A HA   1 
ATOM 2388  H HB2  . LEU A 1 175 ? 244.763 315.847 449.628 1.00 6.20  ? 175 LEU A HB2  1 
ATOM 2389  H HB3  . LEU A 1 175 ? 243.171 315.516 448.952 1.00 5.68  ? 175 LEU A HB3  1 
ATOM 2390  H HG   . LEU A 1 175 ? 245.636 315.588 447.173 1.00 4.72  ? 175 LEU A HG   1 
ATOM 2391  H HD11 . LEU A 1 175 ? 246.018 313.950 448.987 1.00 5.85  ? 175 LEU A HD11 1 
ATOM 2392  H HD12 . LEU A 1 175 ? 244.479 313.149 448.562 1.00 5.61  ? 175 LEU A HD12 1 
ATOM 2393  H HD13 . LEU A 1 175 ? 245.827 313.192 447.402 1.00 5.33  ? 175 LEU A HD13 1 
ATOM 2394  H HD21 . LEU A 1 175 ? 244.250 314.056 445.783 1.00 4.72  ? 175 LEU A HD21 1 
ATOM 2395  H HD22 . LEU A 1 175 ? 242.923 314.198 446.949 1.00 5.25  ? 175 LEU A HD22 1 
ATOM 2396  H HD23 . LEU A 1 175 ? 243.452 315.616 446.016 1.00 5.06  ? 175 LEU A HD23 1 
ATOM 2397  N N    . ARG A 1 176 ? 242.183 318.965 448.549 1.00 7.24  ? 176 ARG A N    1 
ATOM 2398  C CA   . ARG A 1 176 ? 241.194 319.838 449.212 1.00 7.39  ? 176 ARG A CA   1 
ATOM 2399  C C    . ARG A 1 176 ? 239.811 319.225 449.361 1.00 8.97  ? 176 ARG A C    1 
ATOM 2400  O O    . ARG A 1 176 ? 239.129 319.498 450.339 1.00 20.35 ? 176 ARG A O    1 
ATOM 2401  C CB   . ARG A 1 176 ? 241.074 321.154 448.450 1.00 5.27  ? 176 ARG A CB   1 
ATOM 2402  C CG   . ARG A 1 176 ? 242.285 322.058 448.658 1.00 3.25  ? 176 ARG A CG   1 
ATOM 2403  C CD   . ARG A 1 176 ? 242.106 323.320 447.828 1.00 4.64  ? 176 ARG A CD   1 
ATOM 2404  N NE   . ARG A 1 176 ? 243.226 324.260 447.989 1.00 6.01  ? 176 ARG A NE   1 
ATOM 2405  C CZ   . ARG A 1 176 ? 243.336 325.222 448.878 1.00 3.94  ? 176 ARG A CZ   1 
ATOM 2406  N NH1  . ARG A 1 176 ? 244.360 326.016 448.855 1.00 3.99  ? 176 ARG A NH1  1 
ATOM 2407  N NH2  . ARG A 1 176 ? 242.446 325.431 449.794 1.00 3.12  ? 176 ARG A NH2  1 
ATOM 2408  H H    . ARG A 1 176 ? 242.300 319.038 447.549 1.00 6.17  ? 176 ARG A H    1 
ATOM 2409  H HA   . ARG A 1 176 ? 241.522 320.060 450.228 1.00 7.04  ? 176 ARG A HA   1 
ATOM 2410  H HB2  . ARG A 1 176 ? 240.938 320.953 447.388 1.00 5.90  ? 176 ARG A HB2  1 
ATOM 2411  H HB3  . ARG A 1 176 ? 240.194 321.690 448.807 1.00 6.32  ? 176 ARG A HB3  1 
ATOM 2412  H HG2  . ARG A 1 176 ? 242.362 322.317 449.714 1.00 4.67  ? 176 ARG A HG2  1 
ATOM 2413  H HG3  . ARG A 1 176 ? 243.197 321.547 448.349 1.00 4.48  ? 176 ARG A HG3  1 
ATOM 2414  H HD2  . ARG A 1 176 ? 242.029 323.042 446.777 1.00 4.94  ? 176 ARG A HD2  1 
ATOM 2415  H HD3  . ARG A 1 176 ? 241.169 323.802 448.109 1.00 5.01  ? 176 ARG A HD3  1 
ATOM 2416  H HE   . ARG A 1 176 ? 243.981 324.184 447.321 1.00 5.08  ? 176 ARG A HE   1 
ATOM 2417  H HH11 . ARG A 1 176 ? 245.077 325.899 448.154 1.00 4.09  ? 176 ARG A HH11 1 
ATOM 2418  H HH12 . ARG A 1 176 ? 244.432 326.760 449.534 1.00 4.19  ? 176 ARG A HH12 1 
ATOM 2419  H HH21 . ARG A 1 176 ? 241.633 324.833 449.834 1.00 3.56  ? 176 ARG A HH21 1 
ATOM 2420  H HH22 . ARG A 1 176 ? 242.561 326.187 450.454 1.00 3.68  ? 176 ARG A HH22 1 
ATOM 2421  N N    . SER A 1 177 ? 239.379 318.431 448.388 1.00 8.53  ? 177 SER A N    1 
ATOM 2422  C CA   . SER A 1 177 ? 238.029 317.864 448.334 1.00 8.75  ? 177 SER A CA   1 
ATOM 2423  C C    . SER A 1 177 ? 237.806 316.747 449.357 1.00 9.33  ? 177 SER A C    1 
ATOM 2424  O O    . SER A 1 177 ? 238.719 315.979 449.678 1.00 19.77 ? 177 SER A O    1 
ATOM 2425  C CB   . SER A 1 177 ? 237.740 317.373 446.917 1.00 8.52  ? 177 SER A CB   1 
ATOM 2426  O OG   . SER A 1 177 ? 236.425 316.872 446.847 1.00 10.24 ? 177 SER A OG   1 
ATOM 2427  H H    . SER A 1 177 ? 240.017 318.239 447.629 1.00 7.85  ? 177 SER A H    1 
ATOM 2428  H HA   . SER A 1 177 ? 237.310 318.651 448.560 1.00 8.84  ? 177 SER A HA   1 
ATOM 2429  H HB2  . SER A 1 177 ? 237.854 318.199 446.216 1.00 8.95  ? 177 SER A HB2  1 
ATOM 2430  H HB3  . SER A 1 177 ? 238.444 316.583 446.656 1.00 7.24  ? 177 SER A HB3  1 
ATOM 2431  H HG   . SER A 1 177 ? 236.303 316.495 445.972 1.00 8.74  ? 177 SER A HG   1 
ATOM 2432  N N    . PHE A 1 182 ? 239.620 308.942 451.909 1.00 8.70  ? 182 PHE A N    1 
ATOM 2433  C CA   . PHE A 1 182 ? 240.231 308.185 450.827 1.00 5.66  ? 182 PHE A CA   1 
ATOM 2434  C C    . PHE A 1 182 ? 241.746 308.442 450.752 1.00 6.53  ? 182 PHE A C    1 
ATOM 2435  O O    . PHE A 1 182 ? 242.193 309.558 450.504 1.00 8.17  ? 182 PHE A O    1 
ATOM 2436  C CB   . PHE A 1 182 ? 239.482 308.530 449.526 1.00 6.45  ? 182 PHE A CB   1 
ATOM 2437  C CG   . PHE A 1 182 ? 240.038 308.018 448.209 1.00 6.18  ? 182 PHE A CG   1 
ATOM 2438  C CD1  . PHE A 1 182 ? 240.713 306.788 448.111 1.00 6.51  ? 182 PHE A CD1  1 
ATOM 2439  C CD2  . PHE A 1 182 ? 239.860 308.799 447.053 1.00 5.69  ? 182 PHE A CD2  1 
ATOM 2440  C CE1  . PHE A 1 182 ? 241.232 306.366 446.878 1.00 5.34  ? 182 PHE A CE1  1 
ATOM 2441  C CE2  . PHE A 1 182 ? 240.367 308.370 445.819 1.00 4.21  ? 182 PHE A CE2  1 
ATOM 2442  C CZ   . PHE A 1 182 ? 241.059 307.155 445.734 1.00 4.37  ? 182 PHE A CZ   1 
ATOM 2443  H H    . PHE A 1 182 ? 239.834 309.927 451.973 1.00 6.93  ? 182 PHE A H    1 
ATOM 2444  H HA   . PHE A 1 182 ? 240.079 307.124 451.026 1.00 6.66  ? 182 PHE A HA   1 
ATOM 2445  H HB2  . PHE A 1 182 ? 238.460 308.161 449.620 1.00 6.53  ? 182 PHE A HB2  1 
ATOM 2446  H HB3  . PHE A 1 182 ? 239.424 309.617 449.461 1.00 6.14  ? 182 PHE A HB3  1 
ATOM 2447  H HD1  . PHE A 1 182 ? 240.846 306.166 448.984 1.00 5.74  ? 182 PHE A HD1  1 
ATOM 2448  H HD2  . PHE A 1 182 ? 239.328 309.737 447.113 1.00 5.44  ? 182 PHE A HD2  1 
ATOM 2449  H HE1  . PHE A 1 182 ? 241.769 305.432 446.810 1.00 4.96  ? 182 PHE A HE1  1 
ATOM 2450  H HE2  . PHE A 1 182 ? 240.216 308.965 444.930 1.00 3.94  ? 182 PHE A HE2  1 
ATOM 2451  H HZ   . PHE A 1 182 ? 241.446 306.814 444.785 1.00 4.38  ? 182 PHE A HZ   1 
ATOM 2452  N N    . GLU A 1 183 ? 242.550 307.402 450.967 1.00 7.73  ? 183 GLU A N    1 
ATOM 2453  C CA   . GLU A 1 183 ? 244.001 307.395 450.752 1.00 3.63  ? 183 GLU A CA   1 
ATOM 2454  C C    . GLU A 1 183 ? 244.327 306.998 449.314 1.00 4.14  ? 183 GLU A C    1 
ATOM 2455  O O    . GLU A 1 183 ? 243.882 305.966 448.822 1.00 8.65  ? 183 GLU A O    1 
ATOM 2456  C CB   . GLU A 1 183 ? 244.671 306.398 451.706 1.00 5.18  ? 183 GLU A CB   1 
ATOM 2457  C CG   . GLU A 1 183 ? 244.797 306.909 453.143 1.00 6.18  ? 183 GLU A CG   1 
ATOM 2458  C CD   . GLU A 1 183 ? 245.949 307.903 453.361 1.00 11.15 ? 183 GLU A CD   1 
ATOM 2459  O OE1  . GLU A 1 183 ? 247.037 307.740 452.766 1.00 15.72 ? 183 GLU A OE1  1 
ATOM 2460  O OE2  . GLU A 1 183 ? 245.767 308.822 454.193 1.00 16.79 ? 183 GLU A OE2  1 
ATOM 2461  H H    . GLU A 1 183 ? 242.120 306.517 451.194 1.00 7.13  ? 183 GLU A H    1 
ATOM 2462  H HA   . GLU A 1 183 ? 244.416 308.387 450.931 1.00 5.77  ? 183 GLU A HA   1 
ATOM 2463  H HB2  . GLU A 1 183 ? 244.078 305.483 451.724 1.00 6.19  ? 183 GLU A HB2  1 
ATOM 2464  H HB3  . GLU A 1 183 ? 245.658 306.130 451.329 1.00 5.85  ? 183 GLU A HB3  1 
ATOM 2465  H HG2  . GLU A 1 183 ? 243.849 307.355 453.441 1.00 7.12  ? 183 GLU A HG2  1 
ATOM 2466  H HG3  . GLU A 1 183 ? 244.962 306.052 453.795 1.00 7.51  ? 183 GLU A HG3  1 
ATOM 2467  N N    . ILE A 1 184 ? 245.145 307.789 448.639 1.00 3.70  ? 184 ILE A N    1 
ATOM 2468  C CA   . ILE A 1 184 ? 245.563 307.554 447.259 1.00 1.91  ? 184 ILE A CA   1 
ATOM 2469  C C    . ILE A 1 184 ? 246.907 306.829 447.276 1.00 2.02  ? 184 ILE A C    1 
ATOM 2470  O O    . ILE A 1 184 ? 247.912 307.391 447.694 1.00 1.87  ? 184 ILE A O    1 
ATOM 2471  C CB   . ILE A 1 184 ? 245.634 308.884 446.479 1.00 2.04  ? 184 ILE A CB   1 
ATOM 2472  C CG1  . ILE A 1 184 ? 244.268 309.601 446.524 1.00 2.73  ? 184 ILE A CG1  1 
ATOM 2473  C CG2  . ILE A 1 184 ? 246.121 308.657 445.041 1.00 2.13  ? 184 ILE A CG2  1 
ATOM 2474  C CD1  . ILE A 1 184 ? 244.225 310.912 445.748 1.00 3.16  ? 184 ILE A CD1  1 
ATOM 2475  H H    . ILE A 1 184 ? 245.523 308.605 449.099 1.00 4.50  ? 184 ILE A H    1 
ATOM 2476  H HA   . ILE A 1 184 ? 244.832 306.921 446.756 1.00 2.93  ? 184 ILE A HA   1 
ATOM 2477  H HB   . ILE A 1 184 ? 246.361 309.532 446.970 1.00 3.16  ? 184 ILE A HB   1 
ATOM 2478  H HG12 . ILE A 1 184 ? 243.496 308.937 446.133 1.00 3.37  ? 184 ILE A HG12 1 
ATOM 2479  H HG13 . ILE A 1 184 ? 244.018 309.834 447.559 1.00 3.62  ? 184 ILE A HG13 1 
ATOM 2480  H HG21 . ILE A 1 184 ? 246.255 309.608 444.525 1.00 2.44  ? 184 ILE A HG21 1 
ATOM 2481  H HG22 . ILE A 1 184 ? 247.085 308.147 445.030 1.00 2.15  ? 184 ILE A HG22 1 
ATOM 2482  H HG23 . ILE A 1 184 ? 245.399 308.053 444.492 1.00 2.65  ? 184 ILE A HG23 1 
ATOM 2483  H HD11 . ILE A 1 184 ? 243.333 311.473 446.027 1.00 3.75  ? 184 ILE A HD11 1 
ATOM 2484  H HD12 . ILE A 1 184 ? 245.108 311.510 445.973 1.00 3.23  ? 184 ILE A HD12 1 
ATOM 2485  H HD13 . ILE A 1 184 ? 244.188 310.707 444.678 1.00 3.26  ? 184 ILE A HD13 1 
ATOM 2486  N N    . GLU A 1 185 ? 246.935 305.575 446.837 1.00 2.06  ? 185 GLU A N    1 
ATOM 2487  C CA   . GLU A 1 185 ? 248.168 304.818 446.651 1.00 1.77  ? 185 GLU A CA   1 
ATOM 2488  C C    . GLU A 1 185 ? 248.825 305.214 445.328 1.00 2.12  ? 185 GLU A C    1 
ATOM 2489  O O    . GLU A 1 185 ? 248.178 305.310 444.285 1.00 1.98  ? 185 GLU A O    1 
ATOM 2490  C CB   . GLU A 1 185 ? 247.868 303.314 446.759 1.00 2.54  ? 185 GLU A CB   1 
ATOM 2491  C CG   . GLU A 1 185 ? 249.088 302.382 446.719 1.00 2.96  ? 185 GLU A CG   1 
ATOM 2492  C CD   . GLU A 1 185 ? 248.706 300.898 446.918 1.00 8.43  ? 185 GLU A CD   1 
ATOM 2493  O OE1  . GLU A 1 185 ? 247.853 300.582 447.776 1.00 10.24 ? 185 GLU A OE1  1 
ATOM 2494  O OE2  . GLU A 1 185 ? 249.248 300.026 446.205 1.00 8.49  ? 185 GLU A OE2  1 
ATOM 2495  H H    . GLU A 1 185 ? 246.072 305.160 446.516 1.00 2.47  ? 185 GLU A H    1 
ATOM 2496  H HA   . GLU A 1 185 ? 248.864 305.070 447.451 1.00 2.28  ? 185 GLU A HA   1 
ATOM 2497  H HB2  . GLU A 1 185 ? 247.351 303.159 447.704 1.00 2.99  ? 185 GLU A HB2  1 
ATOM 2498  H HB3  . GLU A 1 185 ? 247.194 303.032 445.952 1.00 3.20  ? 185 GLU A HB3  1 
ATOM 2499  H HG2  . GLU A 1 185 ? 249.596 302.507 445.764 1.00 3.45  ? 185 GLU A HG2  1 
ATOM 2500  H HG3  . GLU A 1 185 ? 249.781 302.687 447.501 1.00 3.08  ? 185 GLU A HG3  1 
ATOM 2501  N N    . ILE A 1 186 ? 250.125 305.449 445.367 1.00 1.65  ? 186 ILE A N    1 
ATOM 2502  C CA   . ILE A 1 186 ? 250.939 305.765 444.207 1.00 1.72  ? 186 ILE A CA   1 
ATOM 2503  C C    . ILE A 1 186 ? 252.095 304.779 444.178 1.00 1.53  ? 186 ILE A C    1 
ATOM 2504  O O    . ILE A 1 186 ? 252.713 304.501 445.200 1.00 2.38  ? 186 ILE A O    1 
ATOM 2505  C CB   . ILE A 1 186 ? 251.399 307.238 444.229 1.00 1.52  ? 186 ILE A CB   1 
ATOM 2506  C CG1  . ILE A 1 186 ? 250.189 308.196 444.197 1.00 2.04  ? 186 ILE A CG1  1 
ATOM 2507  C CG2  . ILE A 1 186 ? 252.320 307.542 443.035 1.00 1.80  ? 186 ILE A CG2  1 
ATOM 2508  C CD1  . ILE A 1 186 ? 250.463 309.577 444.767 1.00 2.74  ? 186 ILE A CD1  1 
ATOM 2509  H H    . ILE A 1 186 ? 250.602 305.390 446.256 1.00 1.88  ? 186 ILE A H    1 
ATOM 2510  H HA   . ILE A 1 186 ? 250.352 305.617 443.300 1.00 1.92  ? 186 ILE A HA   1 
ATOM 2511  H HB   . ILE A 1 186 ? 251.948 307.401 445.156 1.00 1.71  ? 186 ILE A HB   1 
ATOM 2512  H HG12 . ILE A 1 186 ? 249.839 308.289 443.169 1.00 1.97  ? 186 ILE A HG12 1 
ATOM 2513  H HG13 . ILE A 1 186 ? 249.364 307.793 444.785 1.00 1.90  ? 186 ILE A HG13 1 
ATOM 2514  H HG21 . ILE A 1 186 ? 253.259 306.999 443.134 1.00 1.97  ? 186 ILE A HG21 1 
ATOM 2515  H HG22 . ILE A 1 186 ? 251.836 307.255 442.102 1.00 2.04  ? 186 ILE A HG22 1 
ATOM 2516  H HG23 . ILE A 1 186 ? 252.551 308.606 442.987 1.00 2.20  ? 186 ILE A HG23 1 
ATOM 2517  H HD11 . ILE A 1 186 ? 249.578 310.196 444.624 1.00 2.57  ? 186 ILE A HD11 1 
ATOM 2518  H HD12 . ILE A 1 186 ? 250.660 309.492 445.836 1.00 2.37  ? 186 ILE A HD12 1 
ATOM 2519  H HD13 . ILE A 1 186 ? 251.317 310.040 444.273 1.00 2.42  ? 186 ILE A HD13 1 
ATOM 2520  N N    . LYS A 1 187 ? 252.404 304.249 443.004 1.00 1.71  ? 187 LYS A N    1 
ATOM 2521  C CA   . LYS A 1 187 ? 253.591 303.429 442.809 1.00 2.60  ? 187 LYS A CA   1 
ATOM 2522  C C    . LYS A 1 187 ? 254.287 303.716 441.505 1.00 1.43  ? 187 LYS A C    1 
ATOM 2523  O O    . LYS A 1 187 ? 253.684 304.168 440.540 1.00 1.53  ? 187 LYS A O    1 
ATOM 2524  C CB   . LYS A 1 187 ? 253.297 301.951 443.030 1.00 3.38  ? 187 LYS A CB   1 
ATOM 2525  C CG   . LYS A 1 187 ? 252.240 301.367 442.091 1.00 5.87  ? 187 LYS A CG   1 
ATOM 2526  C CD   . LYS A 1 187 ? 251.858 299.949 442.518 1.00 6.50  ? 187 LYS A CD   1 
ATOM 2527  C CE   . LYS A 1 187 ? 251.224 299.968 443.900 1.00 4.79  ? 187 LYS A CE   1 
ATOM 2528  N NZ   . LYS A 1 187 ? 250.701 298.654 444.302 1.00 10.10 ? 187 LYS A NZ   1 
ATOM 2529  H H    . LYS A 1 187 ? 251.858 304.515 442.197 1.00 2.04  ? 187 LYS A H    1 
ATOM 2530  H HA   . LYS A 1 187 ? 254.306 303.711 443.582 1.00 2.58  ? 187 LYS A HA   1 
ATOM 2531  H HB2  . LYS A 1 187 ? 254.217 301.376 442.929 1.00 3.73  ? 187 LYS A HB2  1 
ATOM 2532  H HB3  . LYS A 1 187 ? 252.964 301.864 444.064 1.00 3.43  ? 187 LYS A HB3  1 
ATOM 2533  H HG2  . LYS A 1 187 ? 251.343 301.987 442.098 1.00 4.15  ? 187 LYS A HG2  1 
ATOM 2534  H HG3  . LYS A 1 187 ? 252.638 301.341 441.076 1.00 3.97  ? 187 LYS A HG3  1 
ATOM 2535  H HD2  . LYS A 1 187 ? 251.142 299.551 441.799 1.00 5.64  ? 187 LYS A HD2  1 
ATOM 2536  H HD3  . LYS A 1 187 ? 252.745 299.314 442.523 1.00 5.59  ? 187 LYS A HD3  1 
ATOM 2537  H HE2  . LYS A 1 187 ? 251.951 300.303 444.639 1.00 4.37  ? 187 LYS A HE2  1 
ATOM 2538  H HE3  . LYS A 1 187 ? 250.409 300.692 443.892 1.00 4.54  ? 187 LYS A HE3  1 
ATOM 2539  H HZ1  . LYS A 1 187 ? 250.165 298.772 445.150 1.00 7.48  ? 187 LYS A HZ1  1 
ATOM 2540  H HZ2  . LYS A 1 187 ? 250.078 298.276 443.603 1.00 7.39  ? 187 LYS A HZ2  1 
ATOM 2541  H HZ3  . LYS A 1 187 ? 251.442 297.988 444.471 1.00 7.15  ? 187 LYS A HZ3  1 
ATOM 2542  N N    . LEU A 1 188 ? 255.580 303.476 441.510 1.00 2.25  ? 188 LEU A N    1 
ATOM 2543  C CA   . LEU A 1 188 ? 256.437 303.623 440.354 1.00 1.44  ? 188 LEU A CA   1 
ATOM 2544  C C    . LEU A 1 188 ? 256.698 302.265 439.713 1.00 0.94  ? 188 LEU A C    1 
ATOM 2545  O O    . LEU A 1 188 ? 256.916 301.273 440.402 1.00 1.40  ? 188 LEU A O    1 
ATOM 2546  C CB   . LEU A 1 188 ? 257.745 304.324 440.725 1.00 1.76  ? 188 LEU A CB   1 
ATOM 2547  C CG   . LEU A 1 188 ? 257.659 305.849 440.815 1.00 2.79  ? 188 LEU A CG   1 
ATOM 2548  C CD1  . LEU A 1 188 ? 256.808 306.360 441.975 1.00 3.44  ? 188 LEU A CD1  1 
ATOM 2549  C CD2  . LEU A 1 188 ? 259.062 306.399 440.998 1.00 3.39  ? 188 LEU A CD2  1 
ATOM 2550  H H    . LEU A 1 188 ? 255.993 303.148 442.371 1.00 2.21  ? 188 LEU A H    1 
ATOM 2551  H HA   . LEU A 1 188 ? 255.929 304.246 439.617 1.00 2.02  ? 188 LEU A HA   1 
ATOM 2552  H HB2  . LEU A 1 188 ? 258.139 303.923 441.658 1.00 1.75  ? 188 LEU A HB2  1 
ATOM 2553  H HB3  . LEU A 1 188 ? 258.457 304.108 439.929 1.00 1.92  ? 188 LEU A HB3  1 
ATOM 2554  H HG   . LEU A 1 188 ? 257.260 306.234 439.877 1.00 2.46  ? 188 LEU A HG   1 
ATOM 2555  H HD11 . LEU A 1 188 ? 256.931 307.438 442.079 1.00 2.96  ? 188 LEU A HD11 1 
ATOM 2556  H HD12 . LEU A 1 188 ? 255.755 306.154 441.787 1.00 2.74  ? 188 LEU A HD12 1 
ATOM 2557  H HD13 . LEU A 1 188 ? 257.114 305.874 442.901 1.00 2.70  ? 188 LEU A HD13 1 
ATOM 2558  H HD21 . LEU A 1 188 ? 259.695 306.079 440.171 1.00 2.89  ? 188 LEU A HD21 1 
ATOM 2559  H HD22 . LEU A 1 188 ? 259.032 307.488 441.010 1.00 2.96  ? 188 LEU A HD22 1 
ATOM 2560  H HD23 . LEU A 1 188 ? 259.487 306.038 441.935 1.00 2.49  ? 188 LEU A HD23 1 
ATOM 2561  N N    . THR A 1 189 ? 256.762 302.242 438.396 1.00 0.96  ? 189 THR A N    1 
ATOM 2562  C CA   . THR A 1 189 ? 257.435 301.200 437.626 1.00 1.09  ? 189 THR A CA   1 
ATOM 2563  C C    . THR A 1 189 ? 258.609 301.814 436.870 1.00 0.84  ? 189 THR A C    1 
ATOM 2564  O O    . THR A 1 189 ? 258.680 303.027 436.707 1.00 0.82  ? 189 THR A O    1 
ATOM 2565  C CB   . THR A 1 189 ? 256.489 300.426 436.699 1.00 2.23  ? 189 THR A CB   1 
ATOM 2566  O OG1  . THR A 1 189 ? 255.912 301.268 435.742 1.00 5.05  ? 189 THR A OG1  1 
ATOM 2567  C CG2  . THR A 1 189 ? 255.337 299.720 437.410 1.00 2.66  ? 189 THR A CG2  1 
ATOM 2568  H H    . THR A 1 189 ? 256.512 303.082 437.894 1.00 1.56  ? 189 THR A H    1 
ATOM 2569  H HA   . THR A 1 189 ? 257.866 300.484 438.326 1.00 1.32  ? 189 THR A HA   1 
ATOM 2570  H HB   . THR A 1 189 ? 257.066 299.663 436.176 1.00 1.73  ? 189 THR A HB   1 
ATOM 2571  H HG1  . THR A 1 189 ? 255.279 300.750 435.239 1.00 3.42  ? 189 THR A HG1  1 
ATOM 2572  H HG21 . THR A 1 189 ? 254.674 299.251 436.683 1.00 2.19  ? 189 THR A HG21 1 
ATOM 2573  H HG22 . THR A 1 189 ? 255.724 298.933 438.056 1.00 2.08  ? 189 THR A HG22 1 
ATOM 2574  H HG23 . THR A 1 189 ? 254.763 300.424 438.013 1.00 1.99  ? 189 THR A HG23 1 
ATOM 2575  N N    . SER A 1 190 ? 259.594 301.008 436.481 1.00 1.11  ? 190 SER A N    1 
ATOM 2576  C CA   . SER A 1 190 ? 260.730 301.490 435.708 1.00 0.97  ? 190 SER A CA   1 
ATOM 2577  C C    . SER A 1 190 ? 261.343 300.459 434.774 1.00 0.67  ? 190 SER A C    1 
ATOM 2578  O O    . SER A 1 190 ? 261.233 299.253 434.990 1.00 0.70  ? 190 SER A O    1 
ATOM 2579  C CB   . SER A 1 190 ? 261.814 302.066 436.609 1.00 0.72  ? 190 SER A CB   1 
ATOM 2580  O OG   . SER A 1 190 ? 262.612 301.069 437.183 1.00 1.15  ? 190 SER A OG   1 
ATOM 2581  H H    . SER A 1 190 ? 259.541 300.022 436.695 1.00 1.10  ? 190 SER A H    1 
ATOM 2582  H HA   . SER A 1 190 ? 260.375 302.308 435.081 1.00 1.50  ? 190 SER A HA   1 
ATOM 2583  H HB2  . SER A 1 190 ? 262.470 302.678 435.991 1.00 0.79  ? 190 SER A HB2  1 
ATOM 2584  H HB3  . SER A 1 190 ? 261.370 302.685 437.389 1.00 1.11  ? 190 SER A HB3  1 
ATOM 2585  H HG   . SER A 1 190 ? 262.346 300.886 438.087 1.00 0.82  ? 190 SER A HG   1 
ATOM 2586  N N    . ALA A 1 191 ? 262.059 300.958 433.778 1.00 0.79  ? 191 ALA A N    1 
ATOM 2587  C CA   . ALA A 1 191 ? 263.022 300.233 432.965 1.00 0.43  ? 191 ALA A CA   1 
ATOM 2588  C C    . ALA A 1 191 ? 264.280 301.094 432.753 1.00 0.42  ? 191 ALA A C    1 
ATOM 2589  O O    . ALA A 1 191 ? 264.163 302.317 432.682 1.00 1.01  ? 191 ALA A O    1 
ATOM 2590  C CB   . ALA A 1 191 ? 262.391 299.864 431.625 1.00 0.69  ? 191 ALA A CB   1 
ATOM 2591  H H    . ALA A 1 191 ? 262.065 301.963 433.678 1.00 1.19  ? 191 ALA A H    1 
ATOM 2592  H HA   . ALA A 1 191 ? 263.303 299.316 433.484 1.00 0.78  ? 191 ALA A HA   1 
ATOM 2593  H HB1  . ALA A 1 191 ? 262.168 300.766 431.057 1.00 1.12  ? 191 ALA A HB1  1 
ATOM 2594  H HB2  . ALA A 1 191 ? 263.079 299.249 431.045 1.00 0.98  ? 191 ALA A HB2  1 
ATOM 2595  H HB3  . ALA A 1 191 ? 261.473 299.299 431.787 1.00 1.20  ? 191 ALA A HB3  1 
ATOM 2596  N N    . PRO A 1 192 ? 265.476 300.502 432.590 1.00 0.30  ? 192 PRO A N    1 
ATOM 2597  C CA   . PRO A 1 192 ? 266.673 301.248 432.219 1.00 0.20  ? 192 PRO A CA   1 
ATOM 2598  C C    . PRO A 1 192 ? 266.536 301.862 430.825 1.00 0.17  ? 192 PRO A C    1 
ATOM 2599  O O    . PRO A 1 192 ? 265.883 301.301 429.950 1.00 0.18  ? 192 PRO A O    1 
ATOM 2600  C CB   . PRO A 1 192 ? 267.817 300.244 432.307 1.00 0.19  ? 192 PRO A CB   1 
ATOM 2601  C CG   . PRO A 1 192 ? 267.143 298.899 432.085 1.00 0.14  ? 192 PRO A CG   1 
ATOM 2602  C CD   . PRO A 1 192 ? 265.764 299.083 432.694 1.00 0.19  ? 192 PRO A CD   1 
ATOM 2603  H HA   . PRO A 1 192 ? 266.852 302.050 432.935 1.00 0.27  ? 192 PRO A HA   1 
ATOM 2604  H HB2  . PRO A 1 192 ? 268.578 300.432 431.548 1.00 0.24  ? 192 PRO A HB2  1 
ATOM 2605  H HB3  . PRO A 1 192 ? 268.254 300.277 433.305 1.00 0.18  ? 192 PRO A HB3  1 
ATOM 2606  H HG2  . PRO A 1 192 ? 267.045 298.710 431.016 1.00 0.27  ? 192 PRO A HG2  1 
ATOM 2607  H HG3  . PRO A 1 192 ? 267.698 298.091 432.562 1.00 0.20  ? 192 PRO A HG3  1 
ATOM 2608  H HD2  . PRO A 1 192 ? 265.033 298.482 432.154 1.00 0.33  ? 192 PRO A HD2  1 
ATOM 2609  H HD3  . PRO A 1 192 ? 265.786 298.795 433.745 1.00 0.25  ? 192 PRO A HD3  1 
ATOM 2610  N N    . LEU A 1 193 ? 267.150 303.018 430.602 1.00 0.36  ? 193 LEU A N    1 
ATOM 2611  C CA   . LEU A 1 193 ? 267.252 303.649 429.286 1.00 0.34  ? 193 LEU A CA   1 
ATOM 2612  C C    . LEU A 1 193 ? 268.184 302.846 428.372 1.00 0.40  ? 193 LEU A C    1 
ATOM 2613  O O    . LEU A 1 193 ? 269.089 302.191 428.877 1.00 1.18  ? 193 LEU A O    1 
ATOM 2614  C CB   . LEU A 1 193 ? 267.751 305.094 429.429 1.00 0.41  ? 193 LEU A CB   1 
ATOM 2615  C CG   . LEU A 1 193 ? 266.824 306.012 430.221 1.00 0.37  ? 193 LEU A CG   1 
ATOM 2616  C CD1  . LEU A 1 193 ? 267.471 307.370 430.446 1.00 0.65  ? 193 LEU A CD1  1 
ATOM 2617  C CD2  . LEU A 1 193 ? 265.482 306.228 429.550 1.00 0.52  ? 193 LEU A CD2  1 
ATOM 2618  H H    . LEU A 1 193 ? 267.679 303.425 431.360 1.00 0.41  ? 193 LEU A H    1 
ATOM 2619  H HA   . LEU A 1 193 ? 266.258 303.655 428.838 1.00 0.45  ? 193 LEU A HA   1 
ATOM 2620  H HB2  . LEU A 1 193 ? 268.714 305.065 429.938 1.00 0.43  ? 193 LEU A HB2  1 
ATOM 2621  H HB3  . LEU A 1 193 ? 267.902 305.528 428.441 1.00 0.53  ? 193 LEU A HB3  1 
ATOM 2622  H HG   . LEU A 1 193 ? 266.640 305.561 431.196 1.00 0.59  ? 193 LEU A HG   1 
ATOM 2623  H HD11 . LEU A 1 193 ? 268.491 307.240 430.808 1.00 0.87  ? 193 LEU A HD11 1 
ATOM 2624  H HD12 . LEU A 1 193 ? 267.503 307.936 429.516 1.00 0.96  ? 193 LEU A HD12 1 
ATOM 2625  H HD13 . LEU A 1 193 ? 266.912 307.925 431.199 1.00 1.20  ? 193 LEU A HD13 1 
ATOM 2626  H HD21 . LEU A 1 193 ? 264.868 306.845 430.205 1.00 0.97  ? 193 LEU A HD21 1 
ATOM 2627  H HD22 . LEU A 1 193 ? 265.610 306.722 428.587 1.00 0.77  ? 193 LEU A HD22 1 
ATOM 2628  H HD23 . LEU A 1 193 ? 264.963 305.280 429.406 1.00 0.59  ? 193 LEU A HD23 1 
ATOM 2629  N N    . PRO A 1 194 ? 268.021 302.885 427.039 1.00 0.84  ? 194 PRO A N    1 
ATOM 2630  C CA   . PRO A 1 194 ? 268.814 302.077 426.107 1.00 0.82  ? 194 PRO A CA   1 
ATOM 2631  C C    . PRO A 1 194 ? 270.334 302.231 426.218 1.00 0.48  ? 194 PRO A C    1 
ATOM 2632  O O    . PRO A 1 194 ? 271.080 301.322 425.877 1.00 1.21  ? 194 PRO A O    1 
ATOM 2633  C CB   . PRO A 1 194 ? 268.339 302.489 424.718 1.00 0.49  ? 194 PRO A CB   1 
ATOM 2634  C CG   . PRO A 1 194 ? 266.916 302.957 424.953 1.00 0.75  ? 194 PRO A CG   1 
ATOM 2635  C CD   . PRO A 1 194 ? 266.999 303.620 426.314 1.00 0.38  ? 194 PRO A CD   1 
ATOM 2636  H HA   . PRO A 1 194 ? 268.565 301.027 426.260 1.00 0.66  ? 194 PRO A HA   1 
ATOM 2637  H HB2  . PRO A 1 194 ? 268.930 303.325 424.346 1.00 0.59  ? 194 PRO A HB2  1 
ATOM 2638  H HB3  . PRO A 1 194 ? 268.379 301.656 424.017 1.00 0.55  ? 194 PRO A HB3  1 
ATOM 2639  H HG2  . PRO A 1 194 ? 266.583 303.651 424.182 1.00 0.89  ? 194 PRO A HG2  1 
ATOM 2640  H HG3  . PRO A 1 194 ? 266.254 302.094 425.008 1.00 0.67  ? 194 PRO A HG3  1 
ATOM 2641  H HD2  . PRO A 1 194 ? 267.309 304.658 426.202 1.00 0.50  ? 194 PRO A HD2  1 
ATOM 2642  H HD3  . PRO A 1 194 ? 266.027 303.566 426.802 1.00 0.45  ? 194 PRO A HD3  1 
ATOM 2643  N N    . ASP A 1 195 ? 270.828 303.358 426.723 1.00 0.87  ? 195 ASP A N    1 
ATOM 2644  C CA   . ASP A 1 195 ? 272.252 303.571 426.967 1.00 0.84  ? 195 ASP A CA   1 
ATOM 2645  C C    . ASP A 1 195 ? 272.793 302.935 428.265 1.00 0.46  ? 195 ASP A C    1 
ATOM 2646  O O    . ASP A 1 195 ? 273.992 303.009 428.496 1.00 1.40  ? 195 ASP A O    1 
ATOM 2647  C CB   . ASP A 1 195 ? 272.575 305.065 426.940 1.00 1.33  ? 195 ASP A CB   1 
ATOM 2648  C CG   . ASP A 1 195 ? 272.185 305.780 428.233 1.00 3.51  ? 195 ASP A CG   1 
ATOM 2649  O OD1  . ASP A 1 195 ? 271.077 305.526 428.747 1.00 4.91  ? 195 ASP A OD1  1 
ATOM 2650  O OD2  . ASP A 1 195 ? 273.015 306.573 428.718 1.00 6.06  ? 195 ASP A OD2  1 
ATOM 2651  H H    . ASP A 1 195 ? 270.186 304.068 427.045 1.00 1.01  ? 195 ASP A H    1 
ATOM 2652  H HA   . ASP A 1 195 ? 272.804 303.121 426.142 1.00 0.98  ? 195 ASP A HA   1 
ATOM 2653  H HB2  . ASP A 1 195 ? 273.646 305.172 426.769 1.00 1.84  ? 195 ASP A HB2  1 
ATOM 2654  H HB3  . ASP A 1 195 ? 272.068 305.527 426.094 1.00 1.60  ? 195 ASP A HB3  1 
ATOM 2655  N N    . PHE A 1 196 ? 271.979 302.304 429.115 1.00 0.32  ? 196 PHE A N    1 
ATOM 2656  C CA   . PHE A 1 196 ? 272.428 301.700 430.372 1.00 0.13  ? 196 PHE A CA   1 
ATOM 2657  C C    . PHE A 1 196 ? 273.402 300.524 430.159 1.00 0.17  ? 196 PHE A C    1 
ATOM 2658  O O    . PHE A 1 196 ? 273.137 299.649 429.338 1.00 0.36  ? 196 PHE A O    1 
ATOM 2659  C CB   . PHE A 1 196 ? 271.208 301.324 431.224 1.00 0.10  ? 196 PHE A CB   1 
ATOM 2660  C CG   . PHE A 1 196 ? 271.506 300.846 432.623 1.00 0.06  ? 196 PHE A CG   1 
ATOM 2661  C CD1  . PHE A 1 196 ? 272.080 299.581 432.822 1.00 0.05  ? 196 PHE A CD1  1 
ATOM 2662  C CD2  . PHE A 1 196 ? 271.213 301.652 433.732 1.00 0.05  ? 196 PHE A CD2  1 
ATOM 2663  C CE1  . PHE A 1 196 ? 272.452 299.167 434.101 1.00 0.03  ? 196 PHE A CE1  1 
ATOM 2664  C CE2  . PHE A 1 196 ? 271.571 301.231 435.020 1.00 0.04  ? 196 PHE A CE2  1 
ATOM 2665  C CZ   . PHE A 1 196 ? 272.203 299.993 435.202 1.00 0.04  ? 196 PHE A CZ   1 
ATOM 2666  H H    . PHE A 1 196 ? 270.989 302.295 428.917 1.00 0.57  ? 196 PHE A H    1 
ATOM 2667  H HA   . PHE A 1 196 ? 272.966 302.478 430.912 1.00 0.21  ? 196 PHE A HA   1 
ATOM 2668  H HB2  . PHE A 1 196 ? 270.545 302.187 431.285 1.00 0.20  ? 196 PHE A HB2  1 
ATOM 2669  H HB3  . PHE A 1 196 ? 270.669 300.519 430.724 1.00 0.18  ? 196 PHE A HB3  1 
ATOM 2670  H HD1  . PHE A 1 196 ? 272.264 298.934 431.977 1.00 0.09  ? 196 PHE A HD1  1 
ATOM 2671  H HD2  . PHE A 1 196 ? 270.729 302.607 433.592 1.00 0.10  ? 196 PHE A HD2  1 
ATOM 2672  H HE1  . PHE A 1 196 ? 272.935 298.211 434.234 1.00 0.05  ? 196 PHE A HE1  1 
ATOM 2673  H HE2  . PHE A 1 196 ? 271.382 301.872 435.868 1.00 0.07  ? 196 PHE A HE2  1 
ATOM 2674  H HZ   . PHE A 1 196 ? 272.500 299.667 436.188 1.00 0.06  ? 196 PHE A HZ   1 
ATOM 2675  N N    . LYS A 1 197 ? 274.510 300.474 430.906 1.00 0.08  ? 197 LYS A N    1 
ATOM 2676  C CA   . LYS A 1 197 ? 275.599 299.486 430.797 1.00 0.08  ? 197 LYS A CA   1 
ATOM 2677  C C    . LYS A 1 197 ? 276.161 299.099 432.162 1.00 0.02  ? 197 LYS A C    1 
ATOM 2678  O O    . LYS A 1 197 ? 276.123 299.886 433.097 1.00 0.02  ? 197 LYS A O    1 
ATOM 2679  C CB   . LYS A 1 197 ? 276.736 300.035 429.911 1.00 0.16  ? 197 LYS A CB   1 
ATOM 2680  C CG   . LYS A 1 197 ? 276.404 300.242 428.428 1.00 0.27  ? 197 LYS A CG   1 
ATOM 2681  C CD   . LYS A 1 197 ? 276.102 298.935 427.686 1.00 0.47  ? 197 LYS A CD   1 
ATOM 2682  C CE   . LYS A 1 197 ? 275.860 299.172 426.191 1.00 0.87  ? 197 LYS A CE   1 
ATOM 2683  N NZ   . LYS A 1 197 ? 274.546 299.794 425.910 1.00 4.33  ? 197 LYS A NZ   1 
ATOM 2684  H H    . LYS A 1 197 ? 274.622 301.210 431.588 1.00 0.09  ? 197 LYS A H    1 
ATOM 2685  H HA   . LYS A 1 197 ? 275.205 298.572 430.353 1.00 0.17  ? 197 LYS A HA   1 
ATOM 2686  H HB2  . LYS A 1 197 ? 277.063 300.988 430.326 1.00 0.20  ? 197 LYS A HB2  1 
ATOM 2687  H HB3  . LYS A 1 197 ? 277.584 299.353 429.965 1.00 0.22  ? 197 LYS A HB3  1 
ATOM 2688  H HG2  . LYS A 1 197 ? 275.558 300.923 428.342 1.00 0.37  ? 197 LYS A HG2  1 
ATOM 2689  H HG3  . LYS A 1 197 ? 277.263 300.713 427.951 1.00 0.43  ? 197 LYS A HG3  1 
ATOM 2690  H HD2  . LYS A 1 197 ? 276.959 298.271 427.792 1.00 0.46  ? 197 LYS A HD2  1 
ATOM 2691  H HD3  . LYS A 1 197 ? 275.236 298.438 428.122 1.00 0.45  ? 197 LYS A HD3  1 
ATOM 2692  H HE2  . LYS A 1 197 ? 276.663 299.794 425.802 1.00 0.72  ? 197 LYS A HE2  1 
ATOM 2693  H HE3  . LYS A 1 197 ? 275.923 298.213 425.681 1.00 0.76  ? 197 LYS A HE3  1 
ATOM 2694  H HZ1  . LYS A 1 197 ? 274.467 300.695 426.353 1.00 1.96  ? 197 LYS A HZ1  1 
ATOM 2695  H HZ2  . LYS A 1 197 ? 274.418 299.931 424.920 1.00 2.48  ? 197 LYS A HZ2  1 
ATOM 2696  H HZ3  . LYS A 1 197 ? 273.789 299.212 426.228 1.00 1.54  ? 197 LYS A HZ3  1 
ATOM 2697  N N    . PHE A 1 198 ? 276.746 297.904 432.254 1.00 0.03  ? 198 PHE A N    1 
ATOM 2698  C CA   . PHE A 1 198 ? 277.187 297.303 433.520 1.00 0.03  ? 198 PHE A CA   1 
ATOM 2699  C C    . PHE A 1 198 ? 278.693 297.103 433.771 1.00 0.03  ? 198 PHE A C    1 
ATOM 2700  O O    . PHE A 1 198 ? 279.060 296.536 434.784 1.00 0.03  ? 198 PHE A O    1 
ATOM 2701  C CB   . PHE A 1 198 ? 276.411 295.998 433.750 1.00 0.00  ? 198 PHE A CB   1 
ATOM 2702  C CG   . PHE A 1 198 ? 275.206 296.114 434.644 1.00 0.00  ? 198 PHE A CG   1 
ATOM 2703  C CD1  . PHE A 1 198 ? 275.253 296.890 435.815 1.00 0.00  ? 198 PHE A CD1  1 
ATOM 2704  C CD2  . PHE A 1 198 ? 274.028 295.424 434.315 1.00 0.02  ? 198 PHE A CD2  1 
ATOM 2705  C CE1  . PHE A 1 198 ? 274.107 297.043 436.602 1.00 0.02  ? 198 PHE A CE1  1 
ATOM 2706  C CE2  . PHE A 1 198 ? 272.890 295.554 435.124 1.00 0.02  ? 198 PHE A CE2  1 
ATOM 2707  C CZ   . PHE A 1 198 ? 272.931 296.369 436.260 1.00 0.02  ? 198 PHE A CZ   1 
ATOM 2708  H H    . PHE A 1 198 ? 276.723 297.306 431.440 1.00 0.07  ? 198 PHE A H    1 
ATOM 2709  H HA   . PHE A 1 198 ? 276.913 298.001 434.311 1.00 0.03  ? 198 PHE A HA   1 
ATOM 2710  H HB2  . PHE A 1 198 ? 276.104 295.588 432.788 1.00 0.04  ? 198 PHE A HB2  1 
ATOM 2711  H HB3  . PHE A 1 198 ? 277.064 295.243 434.188 1.00 0.03  ? 198 PHE A HB3  1 
ATOM 2712  H HD1  . PHE A 1 198 ? 276.167 297.376 436.123 1.00 0.02  ? 198 PHE A HD1  1 
ATOM 2713  H HD2  . PHE A 1 198 ? 273.992 294.800 433.435 1.00 0.03  ? 198 PHE A HD2  1 
ATOM 2714  H HE1  . PHE A 1 198 ? 274.136 297.676 437.477 1.00 0.02  ? 198 PHE A HE1  1 
ATOM 2715  H HE2  . PHE A 1 198 ? 271.975 295.052 434.846 1.00 0.03  ? 198 PHE A HE2  1 
ATOM 2716  H HZ   . PHE A 1 198 ? 272.046 296.492 436.867 1.00 0.03  ? 198 PHE A HZ   1 
ATOM 2717  N N    . THR A 1 199 ? 279.620 297.558 432.947 1.00 0.03  ? 199 THR A N    1 
ATOM 2718  C CA   . THR A 1 199 ? 281.055 297.558 433.345 1.00 0.09  ? 199 THR A CA   1 
ATOM 2719  C C    . THR A 1 199 ? 281.679 296.163 433.695 1.00 0.08  ? 199 THR A C    1 
ATOM 2720  O O    . THR A 1 199 ? 281.870 295.376 432.767 1.00 0.09  ? 199 THR A O    1 
ATOM 2721  C CB   . THR A 1 199 ? 281.367 298.707 434.331 1.00 0.25  ? 199 THR A CB   1 
ATOM 2722  O OG1  . THR A 1 199 ? 280.828 299.933 433.885 1.00 2.89  ? 199 THR A OG1  1 
ATOM 2723  C CG2  . THR A 1 199 ? 282.847 299.002 434.452 1.00 0.68  ? 199 THR A CG2  1 
ATOM 2724  H H    . THR A 1 199 ? 279.331 298.151 432.182 1.00 0.04  ? 199 THR A H    1 
ATOM 2725  H HA   . THR A 1 199 ? 281.583 297.859 432.440 1.00 0.15  ? 199 THR A HA   1 
ATOM 2726  H HB   . THR A 1 199 ? 280.965 298.473 435.316 1.00 0.17  ? 199 THR A HB   1 
ATOM 2727  H HG1  . THR A 1 199 ? 281.277 300.635 434.359 1.00 0.77  ? 199 THR A HG1  1 
ATOM 2728  H HG21 . THR A 1 199 ? 283.014 299.832 435.134 1.00 0.58  ? 199 THR A HG21 1 
ATOM 2729  H HG22 . THR A 1 199 ? 283.363 298.130 434.846 1.00 0.91  ? 199 THR A HG22 1 
ATOM 2730  H HG23 . THR A 1 199 ? 283.263 299.246 433.477 1.00 0.60  ? 199 THR A HG23 1 
ATOM 2731  N N    . MET A 1 200 ? 282.067 295.818 434.938 1.00 0.08  ? 200 MET A N    1 
ATOM 2732  C CA   . MET A 1 200 ? 282.994 294.677 435.235 1.00 0.08  ? 200 MET A CA   1 
ATOM 2733  C C    . MET A 1 200 ? 282.378 293.496 436.000 1.00 0.04  ? 200 MET A C    1 
ATOM 2734  O O    . MET A 1 200 ? 281.862 293.692 437.093 1.00 0.11  ? 200 MET A O    1 
ATOM 2735  C CB   . MET A 1 200 ? 284.189 295.141 436.085 1.00 0.19  ? 200 MET A CB   1 
ATOM 2736  C CG   . MET A 1 200 ? 285.269 295.913 435.341 1.00 0.50  ? 200 MET A CG   1 
ATOM 2737  S SD   . MET A 1 200 ? 286.338 296.857 436.463 1.00 8.24  ? 200 MET A SD   1 
ATOM 2738  C CE   . MET A 1 200 ? 285.351 298.325 436.790 1.00 0.35  ? 200 MET A CE   1 
ATOM 2739  H H    . MET A 1 200 ? 281.797 296.419 435.703 1.00 0.15  ? 200 MET A H    1 
ATOM 2740  H HA   . MET A 1 200 ? 283.398 294.282 434.303 1.00 0.17  ? 200 MET A HA   1 
ATOM 2741  H HB2  . MET A 1 200 ? 283.811 295.760 436.897 1.00 0.20  ? 200 MET A HB2  1 
ATOM 2742  H HB3  . MET A 1 200 ? 284.677 294.278 436.537 1.00 0.21  ? 200 MET A HB3  1 
ATOM 2743  H HG2  . MET A 1 200 ? 285.878 295.195 434.791 1.00 0.96  ? 200 MET A HG2  1 
ATOM 2744  H HG3  . MET A 1 200 ? 284.822 296.589 434.613 1.00 0.64  ? 200 MET A HG3  1 
ATOM 2745  H HE1  . MET A 1 200 ? 285.855 298.934 437.538 1.00 0.51  ? 200 MET A HE1  1 
ATOM 2746  H HE2  . MET A 1 200 ? 285.255 298.912 435.879 1.00 0.47  ? 200 MET A HE2  1 
ATOM 2747  H HE3  . MET A 1 200 ? 284.368 298.046 437.163 1.00 0.32  ? 200 MET A HE3  1 
ATOM 2748  N N    . LEU A 1 201 ? 282.514 292.264 435.501 1.00 0.04  ? 201 LEU A N    1 
ATOM 2749  C CA   . LEU A 1 201 ? 282.046 291.050 436.196 1.00 0.05  ? 201 LEU A CA   1 
ATOM 2750  C C    . LEU A 1 201 ? 282.755 290.798 437.529 1.00 0.05  ? 201 LEU A C    1 
ATOM 2751  O O    . LEU A 1 201 ? 283.980 290.835 437.604 1.00 0.18  ? 201 LEU A O    1 
ATOM 2752  C CB   . LEU A 1 201 ? 282.240 289.805 435.320 1.00 0.05  ? 201 LEU A CB   1 
ATOM 2753  C CG   . LEU A 1 201 ? 281.126 289.513 434.319 1.00 0.13  ? 201 LEU A CG   1 
ATOM 2754  C CD1  . LEU A 1 201 ? 281.562 288.373 433.404 1.00 0.22  ? 201 LEU A CD1  1 
ATOM 2755  C CD2  . LEU A 1 201 ? 279.837 289.079 435.011 1.00 0.09  ? 201 LEU A CD2  1 
ATOM 2756  H H    . LEU A 1 201 ? 282.977 292.151 434.611 1.00 0.07  ? 201 LEU A H    1 
ATOM 2757  H HA   . LEU A 1 201 ? 280.985 291.176 436.407 1.00 0.06  ? 201 LEU A HA   1 
ATOM 2758  H HB2  . LEU A 1 201 ? 283.185 289.899 434.785 1.00 0.06  ? 201 LEU A HB2  1 
ATOM 2759  H HB3  . LEU A 1 201 ? 282.329 288.929 435.963 1.00 0.07  ? 201 LEU A HB3  1 
ATOM 2760  H HG   . LEU A 1 201 ? 280.935 290.396 433.710 1.00 0.10  ? 201 LEU A HG   1 
ATOM 2761  H HD11 . LEU A 1 201 ? 282.481 288.648 432.889 1.00 0.17  ? 201 LEU A HD11 1 
ATOM 2762  H HD12 . LEU A 1 201 ? 281.735 287.468 433.985 1.00 0.14  ? 201 LEU A HD12 1 
ATOM 2763  H HD13 . LEU A 1 201 ? 280.789 288.183 432.661 1.00 0.25  ? 201 LEU A HD13 1 
ATOM 2764  H HD21 . LEU A 1 201 ? 280.027 288.228 435.664 1.00 0.11  ? 201 LEU A HD21 1 
ATOM 2765  H HD22 . LEU A 1 201 ? 279.422 289.897 435.599 1.00 0.10  ? 201 LEU A HD22 1 
ATOM 2766  H HD23 . LEU A 1 201 ? 279.105 288.796 434.255 1.00 0.07  ? 201 LEU A HD23 1 
ATOM 2767  N N    . VAL A 1 202 ? 281.979 290.447 438.552 1.00 0.06  ? 202 VAL A N    1 
ATOM 2768  C CA   . VAL A 1 202 ? 282.394 290.080 439.916 1.00 0.08  ? 202 VAL A CA   1 
ATOM 2769  C C    . VAL A 1 202 ? 281.490 288.948 440.426 1.00 0.12  ? 202 VAL A C    1 
ATOM 2770  O O    . VAL A 1 202 ? 280.389 288.790 439.905 1.00 0.19  ? 202 VAL A O    1 
ATOM 2771  C CB   . VAL A 1 202 ? 282.348 291.298 440.873 1.00 0.07  ? 202 VAL A CB   1 
ATOM 2772  C CG1  . VAL A 1 202 ? 283.302 292.409 440.436 1.00 0.09  ? 202 VAL A CG1  1 
ATOM 2773  C CG2  . VAL A 1 202 ? 280.958 291.906 441.062 1.00 0.04  ? 202 VAL A CG2  1 
ATOM 2774  H H    . VAL A 1 202 ? 280.985 290.441 438.370 1.00 0.07  ? 202 VAL A H    1 
ATOM 2775  H HA   . VAL A 1 202 ? 283.417 289.705 439.891 1.00 0.11  ? 202 VAL A HA   1 
ATOM 2776  H HB   . VAL A 1 202 ? 282.685 290.971 441.856 1.00 0.12  ? 202 VAL A HB   1 
ATOM 2777  H HG11 . VAL A 1 202 ? 284.296 291.994 440.274 1.00 0.11  ? 202 VAL A HG11 1 
ATOM 2778  H HG12 . VAL A 1 202 ? 282.951 292.857 439.508 1.00 0.09  ? 202 VAL A HG12 1 
ATOM 2779  H HG13 . VAL A 1 202 ? 283.353 293.175 441.209 1.00 0.19  ? 202 VAL A HG13 1 
ATOM 2780  H HG21 . VAL A 1 202 ? 280.591 292.281 440.108 1.00 0.06  ? 202 VAL A HG21 1 
ATOM 2781  H HG22 . VAL A 1 202 ? 280.264 291.162 441.451 1.00 0.05  ? 202 VAL A HG22 1 
ATOM 2782  H HG23 . VAL A 1 202 ? 281.007 292.735 441.766 1.00 0.06  ? 202 VAL A HG23 1 
ATOM 2783  N N    . PRO A 1 203 ? 281.877 288.136 441.427 1.00 0.20  ? 203 PRO A N    1 
ATOM 2784  C CA   . PRO A 1 203 ? 280.988 287.113 441.968 1.00 0.27  ? 203 PRO A CA   1 
ATOM 2785  C C    . PRO A 1 203 ? 279.698 287.710 442.575 1.00 0.26  ? 203 PRO A C    1 
ATOM 2786  O O    . PRO A 1 203 ? 279.753 288.782 443.173 1.00 0.36  ? 203 PRO A O    1 
ATOM 2787  C CB   . PRO A 1 203 ? 281.809 286.327 442.987 1.00 0.42  ? 203 PRO A CB   1 
ATOM 2788  C CG   . PRO A 1 203 ? 282.910 287.304 443.374 1.00 0.33  ? 203 PRO A CG   1 
ATOM 2789  C CD   . PRO A 1 203 ? 283.161 288.086 442.092 1.00 0.36  ? 203 PRO A CD   1 
ATOM 2790  H HA   . PRO A 1 203 ? 280.749 286.440 441.145 1.00 0.29  ? 203 PRO A HA   1 
ATOM 2791  H HB2  . PRO A 1 203 ? 281.215 286.028 443.850 1.00 0.44  ? 203 PRO A HB2  1 
ATOM 2792  H HB3  . PRO A 1 203 ? 282.246 285.449 442.511 1.00 0.41  ? 203 PRO A HB3  1 
ATOM 2793  H HG2  . PRO A 1 203 ? 282.542 287.980 444.145 1.00 0.42  ? 203 PRO A HG2  1 
ATOM 2794  H HG3  . PRO A 1 203 ? 283.809 286.793 443.719 1.00 0.43  ? 203 PRO A HG3  1 
ATOM 2795  H HD2  . PRO A 1 203 ? 283.534 289.080 442.334 1.00 0.30  ? 203 PRO A HD2  1 
ATOM 2796  H HD3  . PRO A 1 203 ? 283.882 287.554 441.472 1.00 0.31  ? 203 PRO A HD3  1 
ATOM 2797  N N    . PRO A 1 204 ? 278.531 287.045 442.466 1.00 0.49  ? 204 PRO A N    1 
ATOM 2798  C CA   . PRO A 1 204 ? 277.216 287.612 442.786 1.00 0.45  ? 204 PRO A CA   1 
ATOM 2799  C C    . PRO A 1 204 ? 276.884 287.862 444.273 1.00 0.89  ? 204 PRO A C    1 
ATOM 2800  O O    . PRO A 1 204 ? 275.714 287.847 444.642 1.00 4.71  ? 204 PRO A O    1 
ATOM 2801  C CB   . PRO A 1 204 ? 276.188 286.672 442.157 1.00 0.23  ? 204 PRO A CB   1 
ATOM 2802  C CG   . PRO A 1 204 ? 276.971 285.804 441.197 1.00 0.43  ? 204 PRO A CG   1 
ATOM 2803  C CD   . PRO A 1 204 ? 278.339 285.747 441.839 1.00 0.59  ? 204 PRO A CD   1 
ATOM 2804  H HA   . PRO A 1 204 ? 277.148 288.571 442.272 1.00 0.42  ? 204 PRO A HA   1 
ATOM 2805  H HB2  . PRO A 1 204 ? 275.749 286.018 442.911 1.00 0.34  ? 204 PRO A HB2  1 
ATOM 2806  H HB3  . PRO A 1 204 ? 275.405 287.230 441.644 1.00 0.31  ? 204 PRO A HB3  1 
ATOM 2807  H HG2  . PRO A 1 204 ? 276.533 284.812 441.095 1.00 0.50  ? 204 PRO A HG2  1 
ATOM 2808  H HG3  . PRO A 1 204 ? 277.042 286.292 440.225 1.00 0.60  ? 204 PRO A HG3  1 
ATOM 2809  H HD2  . PRO A 1 204 ? 278.353 284.971 442.606 1.00 0.60  ? 204 PRO A HD2  1 
ATOM 2810  H HD3  . PRO A 1 204 ? 279.065 285.507 441.063 1.00 0.46  ? 204 PRO A HD3  1 
ATOM 2811  N N    . ILE A 1 205 ? 277.855 288.077 445.145 1.00 1.82  ? 205 ILE A N    1 
ATOM 2812  C CA   . ILE A 1 205 ? 277.648 288.333 446.580 1.00 2.81  ? 205 ILE A CA   1 
ATOM 2813  C C    . ILE A 1 205 ? 277.783 289.830 446.894 1.00 4.77  ? 205 ILE A C    1 
ATOM 2814  O O    . ILE A 1 205 ? 278.813 290.437 446.635 1.00 5.49  ? 205 ILE A O    1 
ATOM 2815  C CB   . ILE A 1 205 ? 278.574 287.446 447.442 1.00 4.08  ? 205 ILE A CB   1 
ATOM 2816  C CG1  . ILE A 1 205 ? 278.368 287.758 448.937 1.00 8.09  ? 205 ILE A CG1  1 
ATOM 2817  C CG2  . ILE A 1 205 ? 280.063 287.530 447.049 1.00 2.15  ? 205 ILE A CG2  1 
ATOM 2818  C CD1  . ILE A 1 205 ? 278.905 286.684 449.884 1.00 6.53  ? 205 ILE A CD1  1 
ATOM 2819  H H    . ILE A 1 205 ? 278.792 288.190 444.785 1.00 1.74  ? 205 ILE A H    1 
ATOM 2820  H HA   . ILE A 1 205 ? 276.630 288.042 446.837 1.00 3.32  ? 205 ILE A HA   1 
ATOM 2821  H HB   . ILE A 1 205 ? 278.260 286.415 447.279 1.00 4.11  ? 205 ILE A HB   1 
ATOM 2822  H HG12 . ILE A 1 205 ? 278.842 288.707 449.186 1.00 5.99  ? 205 ILE A HG12 1 
ATOM 2823  H HG13 . ILE A 1 205 ? 277.299 287.848 449.130 1.00 5.75  ? 205 ILE A HG13 1 
ATOM 2824  H HG21 . ILE A 1 205 ? 280.452 288.534 447.221 1.00 2.32  ? 205 ILE A HG21 1 
ATOM 2825  H HG22 . ILE A 1 205 ? 280.651 286.827 447.639 1.00 2.21  ? 205 ILE A HG22 1 
ATOM 2826  H HG23 . ILE A 1 205 ? 280.204 287.267 446.000 1.00 3.07  ? 205 ILE A HG23 1 
ATOM 2827  H HD11 . ILE A 1 205 ? 278.641 286.944 450.909 1.00 5.78  ? 205 ILE A HD11 1 
ATOM 2828  H HD12 . ILE A 1 205 ? 278.460 285.719 449.639 1.00 5.68  ? 205 ILE A HD12 1 
ATOM 2829  H HD13 . ILE A 1 205 ? 279.990 286.614 449.811 1.00 5.34  ? 205 ILE A HD13 1 
ATOM 2830  N N    . GLN A 1 206 ? 276.754 290.431 447.494 1.00 7.60  ? 206 GLN A N    1 
ATOM 2831  C CA   . GLN A 1 206 ? 276.729 291.847 447.885 1.00 5.18  ? 206 GLN A CA   1 
ATOM 2832  C C    . GLN A 1 206 ? 276.004 292.045 449.222 1.00 10.14 ? 206 GLN A C    1 
ATOM 2833  O O    . GLN A 1 206 ? 275.133 291.257 449.607 1.00 13.04 ? 206 GLN A O    1 
ATOM 2834  C CB   . GLN A 1 206 ? 276.057 292.716 446.810 1.00 5.49  ? 206 GLN A CB   1 
ATOM 2835  C CG   . GLN A 1 206 ? 276.641 292.624 445.394 1.00 2.90  ? 206 GLN A CG   1 
ATOM 2836  C CD   . GLN A 1 206 ? 278.075 293.121 445.253 1.00 1.62  ? 206 GLN A CD   1 
ATOM 2837  O OE1  . GLN A 1 206 ? 278.567 293.931 446.026 1.00 3.20  ? 206 GLN A OE1  1 
ATOM 2838  N NE2  . GLN A 1 206 ? 278.777 292.697 444.233 1.00 0.96  ? 206 GLN A NE2  1 
ATOM 2839  H H    . GLN A 1 206 ? 275.944 289.873 447.723 1.00 5.85  ? 206 GLN A H    1 
ATOM 2840  H HA   . GLN A 1 206 ? 277.754 292.193 448.015 1.00 4.82  ? 206 GLN A HA   1 
ATOM 2841  H HB2  . GLN A 1 206 ? 275.005 292.439 446.748 1.00 5.23  ? 206 GLN A HB2  1 
ATOM 2842  H HB3  . GLN A 1 206 ? 276.101 293.758 447.128 1.00 4.58  ? 206 GLN A HB3  1 
ATOM 2843  H HG2  . GLN A 1 206 ? 276.569 291.598 445.036 1.00 2.48  ? 206 GLN A HG2  1 
ATOM 2844  H HG3  . GLN A 1 206 ? 276.016 293.241 444.749 1.00 2.51  ? 206 GLN A HG3  1 
ATOM 2845  H HE21 . GLN A 1 206 ? 278.398 292.010 443.597 1.00 0.90  ? 206 GLN A HE21 1 
ATOM 2846  H HE22 . GLN A 1 206 ? 279.742 292.989 444.169 1.00 1.23  ? 206 GLN A HE22 1 
ATOM 2847  N N    . ASN A 1 207 ? 276.341 293.120 449.931 1.00 9.59  ? 207 ASN A N    1 
ATOM 2848  C CA   . ASN A 1 207 ? 275.827 293.398 451.273 1.00 16.48 ? 207 ASN A CA   1 
ATOM 2849  C C    . ASN A 1 207 ? 274.424 294.036 451.289 1.00 14.25 ? 207 ASN A C    1 
ATOM 2850  O O    . ASN A 1 207 ? 273.762 294.023 452.327 1.00 17.77 ? 207 ASN A O    1 
ATOM 2851  C CB   . ASN A 1 207 ? 276.841 294.280 452.021 1.00 18.40 ? 207 ASN A CB   1 
ATOM 2852  C CG   . ASN A 1 207 ? 278.252 293.713 452.032 1.00 29.13 ? 207 ASN A CG   1 
ATOM 2853  O OD1  . ASN A 1 207 ? 278.473 292.514 452.152 1.00 31.36 ? 207 ASN A OD1  1 
ATOM 2854  N ND2  . ASN A 1 207 ? 279.250 294.547 451.883 1.00 26.83 ? 207 ASN A ND2  1 
ATOM 2855  H H    . ASN A 1 207 ? 277.052 293.733 449.558 1.00 10.96 ? 207 ASN A H    1 
ATOM 2856  H HA   . ASN A 1 207 ? 275.744 292.454 451.810 1.00 14.57 ? 207 ASN A HA   1 
ATOM 2857  H HB2  . ASN A 1 207 ? 276.862 295.269 451.562 1.00 17.32 ? 207 ASN A HB2  1 
ATOM 2858  H HB3  . ASN A 1 207 ? 276.523 294.404 453.056 1.00 16.26 ? 207 ASN A HB3  1 
ATOM 2859  H HD21 . ASN A 1 207 ? 279.080 295.539 451.798 1.00 21.41 ? 207 ASN A HD21 1 
ATOM 2860  H HD22 . ASN A 1 207 ? 280.191 294.181 451.890 1.00 20.89 ? 207 ASN A HD22 1 
ATOM 2861  N N    . ASN A 1 208 ? 273.969 294.627 450.183 1.00 6.83  ? 208 ASN A N    1 
ATOM 2862  C CA   . ASN A 1 208 ? 272.705 295.363 450.119 1.00 6.21  ? 208 ASN A CA   1 
ATOM 2863  C C    . ASN A 1 208 ? 271.459 294.458 450.058 1.00 5.71  ? 208 ASN A C    1 
ATOM 2864  O O    . ASN A 1 208 ? 271.527 293.302 449.653 1.00 7.49  ? 208 ASN A O    1 
ATOM 2865  C CB   . ASN A 1 208 ? 272.750 296.379 448.967 1.00 7.09  ? 208 ASN A CB   1 
ATOM 2866  C CG   . ASN A 1 208 ? 272.679 295.754 447.592 1.00 7.54  ? 208 ASN A CG   1 
ATOM 2867  O OD1  . ASN A 1 208 ? 273.444 294.881 447.237 1.00 14.56 ? 208 ASN A OD1  1 
ATOM 2868  N ND2  . ASN A 1 208 ? 271.761 296.182 446.772 1.00 10.32 ? 208 ASN A ND2  1 
ATOM 2869  H H    . ASN A 1 208 ? 274.532 294.582 449.345 1.00 8.73  ? 208 ASN A H    1 
ATOM 2870  H HA   . ASN A 1 208 ? 272.614 295.941 451.039 1.00 8.50  ? 208 ASN A HA   1 
ATOM 2871  H HB2  . ASN A 1 208 ? 271.916 297.071 449.085 1.00 8.22  ? 208 ASN A HB2  1 
ATOM 2872  H HB3  . ASN A 1 208 ? 273.665 296.968 449.035 1.00 8.21  ? 208 ASN A HB3  1 
ATOM 2873  H HD21 . ASN A 1 208 ? 271.103 296.895 447.054 1.00 8.68  ? 208 ASN A HD21 1 
ATOM 2874  H HD22 . ASN A 1 208 ? 271.714 295.797 445.839 1.00 8.31  ? 208 ASN A HD22 1 
ATOM 2875  N N    . ALA A 1 209 ? 270.302 294.978 450.460 1.00 5.79  ? 209 ALA A N    1 
ATOM 2876  C CA   . ALA A 1 209 ? 269.070 294.202 450.581 1.00 3.03  ? 209 ALA A CA   1 
ATOM 2877  C C    . ALA A 1 209 ? 268.577 293.601 449.257 1.00 4.86  ? 209 ALA A C    1 
ATOM 2878  O O    . ALA A 1 209 ? 268.599 294.259 448.217 1.00 4.62  ? 209 ALA A O    1 
ATOM 2879  C CB   . ALA A 1 209 ? 267.998 295.113 451.165 1.00 2.18  ? 209 ALA A CB   1 
ATOM 2880  H H    . ALA A 1 209 ? 270.287 295.940 450.766 1.00 6.42  ? 209 ALA A H    1 
ATOM 2881  H HA   . ALA A 1 209 ? 269.249 293.386 451.281 1.00 4.33  ? 209 ALA A HA   1 
ATOM 2882  H HB1  . ALA A 1 209 ? 267.815 295.955 450.498 1.00 3.09  ? 209 ALA A HB1  1 
ATOM 2883  H HB2  . ALA A 1 209 ? 267.069 294.556 451.292 1.00 3.24  ? 209 ALA A HB2  1 
ATOM 2884  H HB3  . ALA A 1 209 ? 268.334 295.485 452.133 1.00 3.47  ? 209 ALA A HB3  1 
ATOM 2885  N N    . LEU A 1 210 ? 268.058 292.373 449.298 1.00 3.30  ? 210 LEU A N    1 
ATOM 2886  C CA   . LEU A 1 210 ? 267.314 291.804 448.183 1.00 1.90  ? 210 LEU A CA   1 
ATOM 2887  C C    . LEU A 1 210 ? 266.027 292.620 447.947 1.00 2.63  ? 210 LEU A C    1 
ATOM 2888  O O    . LEU A 1 210 ? 265.333 292.967 448.906 1.00 4.82  ? 210 LEU A O    1 
ATOM 2889  C CB   . LEU A 1 210 ? 267.015 290.319 448.449 1.00 2.28  ? 210 LEU A CB   1 
ATOM 2890  C CG   . LEU A 1 210 ? 268.248 289.432 448.685 1.00 2.38  ? 210 LEU A CG   1 
ATOM 2891  C CD1  . LEU A 1 210 ? 267.819 288.001 448.970 1.00 2.57  ? 210 LEU A CD1  1 
ATOM 2892  C CD2  . LEU A 1 210 ? 269.177 289.413 447.477 1.00 2.27  ? 210 LEU A CD2  1 
ATOM 2893  H H    . LEU A 1 210 ? 268.051 291.884 450.182 1.00 3.77  ? 210 LEU A H    1 
ATOM 2894  H HA   . LEU A 1 210 ? 267.939 291.875 447.293 1.00 3.17  ? 210 LEU A HA   1 
ATOM 2895  H HB2  . LEU A 1 210 ? 266.374 290.251 449.327 1.00 2.96  ? 210 LEU A HB2  1 
ATOM 2896  H HB3  . LEU A 1 210 ? 266.458 289.921 447.601 1.00 2.80  ? 210 LEU A HB3  1 
ATOM 2897  H HG   . LEU A 1 210 ? 268.808 289.797 449.546 1.00 3.13  ? 210 LEU A HG   1 
ATOM 2898  H HD11 . LEU A 1 210 ? 267.170 287.981 449.845 1.00 2.16  ? 210 LEU A HD11 1 
ATOM 2899  H HD12 . LEU A 1 210 ? 267.281 287.588 448.117 1.00 2.84  ? 210 LEU A HD12 1 
ATOM 2900  H HD13 . LEU A 1 210 ? 268.696 287.386 449.175 1.00 3.18  ? 210 LEU A HD13 1 
ATOM 2901  H HD21 . LEU A 1 210 ? 268.640 289.071 446.593 1.00 2.79  ? 210 LEU A HD21 1 
ATOM 2902  H HD22 . LEU A 1 210 ? 269.575 290.412 447.298 1.00 2.88  ? 210 LEU A HD22 1 
ATOM 2903  H HD23 . LEU A 1 210 ? 270.014 288.743 447.673 1.00 3.18  ? 210 LEU A HD23 1 
ATOM 2904  N N    . PRO A 1 211 ? 265.648 292.912 446.697 1.00 2.61  ? 211 PRO A N    1 
ATOM 2905  C CA   . PRO A 1 211 ? 264.420 293.652 446.409 1.00 2.06  ? 211 PRO A CA   1 
ATOM 2906  C C    . PRO A 1 211 ? 263.148 292.831 446.677 1.00 1.65  ? 211 PRO A C    1 
ATOM 2907  O O    . PRO A 1 211 ? 262.073 293.396 446.820 1.00 1.95  ? 211 PRO A O    1 
ATOM 2908  C CB   . PRO A 1 211 ? 264.554 294.064 444.943 1.00 1.72  ? 211 PRO A CB   1 
ATOM 2909  C CG   . PRO A 1 211 ? 265.404 292.951 444.347 1.00 1.04  ? 211 PRO A CG   1 
ATOM 2910  C CD   . PRO A 1 211 ? 266.368 292.621 445.476 1.00 1.58  ? 211 PRO A CD   1 
ATOM 2911  H HA   . PRO A 1 211 ? 264.376 294.553 447.021 1.00 2.15  ? 211 PRO A HA   1 
ATOM 2912  H HB2  . PRO A 1 211 ? 263.581 294.145 444.457 1.00 1.56  ? 211 PRO A HB2  1 
ATOM 2913  H HB3  . PRO A 1 211 ? 265.095 295.008 444.876 1.00 1.74  ? 211 PRO A HB3  1 
ATOM 2914  H HG2  . PRO A 1 211 ? 264.779 292.084 444.134 1.00 1.28  ? 211 PRO A HG2  1 
ATOM 2915  H HG3  . PRO A 1 211 ? 265.931 293.273 443.449 1.00 1.07  ? 211 PRO A HG3  1 
ATOM 2916  H HD2  . PRO A 1 211 ? 266.661 291.573 445.423 1.00 2.25  ? 211 PRO A HD2  1 
ATOM 2917  H HD3  . PRO A 1 211 ? 267.245 293.264 445.409 1.00 2.22  ? 211 PRO A HD3  1 
ATOM 2918  N N    . ILE A 1 212 ? 263.265 291.510 446.779 1.00 2.09  ? 212 ILE A N    1 
ATOM 2919  C CA   . ILE A 1 212 ? 262.220 290.572 447.197 1.00 1.96  ? 212 ILE A CA   1 
ATOM 2920  C C    . ILE A 1 212 ? 262.691 289.872 448.472 1.00 2.90  ? 212 ILE A C    1 
ATOM 2921  O O    . ILE A 1 212 ? 263.793 289.334 448.500 1.00 4.22  ? 212 ILE A O    1 
ATOM 2922  C CB   . ILE A 1 212 ? 261.930 289.564 446.062 1.00 3.11  ? 212 ILE A CB   1 
ATOM 2923  C CG1  . ILE A 1 212 ? 261.394 290.255 444.788 1.00 2.51  ? 212 ILE A CG1  1 
ATOM 2924  C CG2  . ILE A 1 212 ? 260.940 288.480 446.509 1.00 2.84  ? 212 ILE A CG2  1 
ATOM 2925  C CD1  . ILE A 1 212 ? 261.780 289.532 443.513 1.00 2.24  ? 212 ILE A CD1  1 
ATOM 2926  H H    . ILE A 1 212 ? 264.190 291.123 446.661 1.00 2.42  ? 212 ILE A H    1 
ATOM 2927  H HA   . ILE A 1 212 ? 261.299 291.110 447.418 1.00 2.23  ? 212 ILE A HA   1 
ATOM 2928  H HB   . ILE A 1 212 ? 262.870 289.071 445.813 1.00 2.79  ? 212 ILE A HB   1 
ATOM 2929  H HG12 . ILE A 1 212 ? 260.310 290.347 444.841 1.00 2.21  ? 212 ILE A HG12 1 
ATOM 2930  H HG13 . ILE A 1 212 ? 261.794 291.266 444.704 1.00 2.52  ? 212 ILE A HG13 1 
ATOM 2931  H HG21 . ILE A 1 212 ? 260.016 288.937 446.863 1.00 2.51  ? 212 ILE A HG21 1 
ATOM 2932  H HG22 . ILE A 1 212 ? 260.709 287.815 445.677 1.00 3.00  ? 212 ILE A HG22 1 
ATOM 2933  H HG23 . ILE A 1 212 ? 261.373 287.873 447.305 1.00 3.05  ? 212 ILE A HG23 1 
ATOM 2934  H HD11 . ILE A 1 212 ? 261.394 288.513 443.516 1.00 2.18  ? 212 ILE A HD11 1 
ATOM 2935  H HD12 . ILE A 1 212 ? 261.374 290.054 442.646 1.00 2.31  ? 212 ILE A HD12 1 
ATOM 2936  H HD13 . ILE A 1 212 ? 262.866 289.498 443.418 1.00 2.59  ? 212 ILE A HD13 1 
ATOM 2937  N N    . TRP A 1 213 ? 261.854 289.822 449.505 1.00 3.13  ? 213 TRP A N    1 
ATOM 2938  C CA   . TRP A 1 213 ? 262.096 289.004 450.692 1.00 2.53  ? 213 TRP A CA   1 
ATOM 2939  C C    . TRP A 1 213 ? 261.278 287.718 450.588 1.00 3.79  ? 213 TRP A C    1 
ATOM 2940  O O    . TRP A 1 213 ? 260.071 287.757 450.390 1.00 4.71  ? 213 TRP A O    1 
ATOM 2941  C CB   . TRP A 1 213 ? 261.773 289.817 451.949 1.00 2.31  ? 213 TRP A CB   1 
ATOM 2942  C CG   . TRP A 1 213 ? 261.878 289.151 453.294 1.00 4.50  ? 213 TRP A CG   1 
ATOM 2943  C CD1  . TRP A 1 213 ? 262.534 288.013 453.616 1.00 5.37  ? 213 TRP A CD1  1 
ATOM 2944  C CD2  . TRP A 1 213 ? 261.305 289.627 454.546 1.00 3.61  ? 213 TRP A CD2  1 
ATOM 2945  N NE1  . TRP A 1 213 ? 262.339 287.718 454.946 1.00 4.28  ? 213 TRP A NE1  1 
ATOM 2946  C CE2  . TRP A 1 213 ? 261.591 288.681 455.568 1.00 3.69  ? 213 TRP A CE2  1 
ATOM 2947  C CE3  . TRP A 1 213 ? 260.540 290.753 454.911 1.00 3.40  ? 213 TRP A CE3  1 
ATOM 2948  C CZ2  . TRP A 1 213 ? 261.088 288.795 456.865 1.00 4.48  ? 213 TRP A CZ2  1 
ATOM 2949  C CZ3  . TRP A 1 213 ? 260.046 290.890 456.218 1.00 4.05  ? 213 TRP A CZ3  1 
ATOM 2950  C CH2  . TRP A 1 213 ? 260.304 289.905 457.186 1.00 4.76  ? 213 TRP A CH2  1 
ATOM 2951  H H    . TRP A 1 213 ? 260.957 290.276 449.422 1.00 3.48  ? 213 TRP A H    1 
ATOM 2952  H HA   . TRP A 1 213 ? 263.149 288.731 450.747 1.00 3.25  ? 213 TRP A HA   1 
ATOM 2953  H HB2  . TRP A 1 213 ? 262.426 290.689 451.966 1.00 3.23  ? 213 TRP A HB2  1 
ATOM 2954  H HB3  . TRP A 1 213 ? 260.753 290.188 451.856 1.00 3.36  ? 213 TRP A HB3  1 
ATOM 2955  H HD1  . TRP A 1 213 ? 263.104 287.398 452.936 1.00 4.66  ? 213 TRP A HD1  1 
ATOM 2956  H HE1  . TRP A 1 213 ? 262.653 286.868 455.390 1.00 4.21  ? 213 TRP A HE1  1 
ATOM 2957  H HE3  . TRP A 1 213 ? 260.312 291.500 454.166 1.00 3.85  ? 213 TRP A HE3  1 
ATOM 2958  H HZ2  . TRP A 1 213 ? 261.287 288.032 457.601 1.00 4.38  ? 213 TRP A HZ2  1 
ATOM 2959  H HZ3  . TRP A 1 213 ? 259.444 291.752 456.466 1.00 4.33  ? 213 TRP A HZ3  1 
ATOM 2960  H HH2  . TRP A 1 213 ? 259.894 289.988 458.181 1.00 4.59  ? 213 TRP A HH2  1 
ATOM 2961  N N    . SER A 1 214 ? 261.928 286.561 450.690 1.00 5.51  ? 214 SER A N    1 
ATOM 2962  C CA   . SER A 1 214 ? 261.235 285.268 450.751 1.00 3.85  ? 214 SER A CA   1 
ATOM 2963  C C    . SER A 1 214 ? 261.095 284.855 452.207 1.00 4.20  ? 214 SER A C    1 
ATOM 2964  O O    . SER A 1 214 ? 262.090 284.618 452.888 1.00 10.56 ? 214 SER A O    1 
ATOM 2965  C CB   . SER A 1 214 ? 261.984 284.204 449.956 1.00 5.47  ? 214 SER A CB   1 
ATOM 2966  O OG   . SER A 1 214 ? 262.037 284.574 448.591 1.00 13.81 ? 214 SER A OG   1 
ATOM 2967  H H    . SER A 1 214 ? 262.928 286.573 450.826 1.00 5.01  ? 214 SER A H    1 
ATOM 2968  H HA   . SER A 1 214 ? 260.239 285.351 450.318 1.00 4.94  ? 214 SER A HA   1 
ATOM 2969  H HB2  . SER A 1 214 ? 262.995 284.084 450.342 1.00 5.94  ? 214 SER A HB2  1 
ATOM 2970  H HB3  . SER A 1 214 ? 261.457 283.256 450.046 1.00 5.94  ? 214 SER A HB3  1 
ATOM 2971  H HG   . SER A 1 214 ? 262.599 285.345 448.516 1.00 7.43  ? 214 SER A HG   1 
ATOM 2972  N N    . ILE A 1 215 ? 259.865 284.773 452.698 1.00 4.04  ? 215 ILE A N    1 
ATOM 2973  C CA   . ILE A 1 215 ? 259.603 284.469 454.102 1.00 6.31  ? 215 ILE A CA   1 
ATOM 2974  C C    . ILE A 1 215 ? 259.343 282.964 454.215 1.00 8.63  ? 215 ILE A C    1 
ATOM 2975  O O    . ILE A 1 215 ? 258.498 282.454 453.476 1.00 10.55 ? 215 ILE A O    1 
ATOM 2976  C CB   . ILE A 1 215 ? 258.436 285.306 454.668 1.00 4.32  ? 215 ILE A CB   1 
ATOM 2977  C CG1  . ILE A 1 215 ? 258.672 286.800 454.382 1.00 3.33  ? 215 ILE A CG1  1 
ATOM 2978  C CG2  . ILE A 1 215 ? 258.307 285.042 456.175 1.00 5.88  ? 215 ILE A CG2  1 
ATOM 2979  C CD1  . ILE A 1 215 ? 257.728 287.766 455.090 1.00 4.85  ? 215 ILE A CD1  1 
ATOM 2980  H H    . ILE A 1 215 ? 259.081 284.952 452.088 1.00 5.40  ? 215 ILE A H    1 
ATOM 2981  H HA   . ILE A 1 215 ? 260.483 284.740 454.686 1.00 6.02  ? 215 ILE A HA   1 
ATOM 2982  H HB   . ILE A 1 215 ? 257.507 285.004 454.184 1.00 5.57  ? 215 ILE A HB   1 
ATOM 2983  H HG12 . ILE A 1 215 ? 259.689 287.050 454.677 1.00 4.53  ? 215 ILE A HG12 1 
ATOM 2984  H HG13 . ILE A 1 215 ? 258.581 286.976 453.311 1.00 4.28  ? 215 ILE A HG13 1 
ATOM 2985  H HG21 . ILE A 1 215 ? 259.212 285.356 456.692 1.00 6.01  ? 215 ILE A HG21 1 
ATOM 2986  H HG22 . ILE A 1 215 ? 257.458 285.585 456.587 1.00 5.84  ? 215 ILE A HG22 1 
ATOM 2987  H HG23 . ILE A 1 215 ? 258.130 283.986 456.369 1.00 5.50  ? 215 ILE A HG23 1 
ATOM 2988  H HD11 . ILE A 1 215 ? 257.931 287.783 456.160 1.00 4.87  ? 215 ILE A HD11 1 
ATOM 2989  H HD12 . ILE A 1 215 ? 257.904 288.764 454.692 1.00 4.62  ? 215 ILE A HD12 1 
ATOM 2990  H HD13 . ILE A 1 215 ? 256.692 287.479 454.915 1.00 5.23  ? 215 ILE A HD13 1 
ATOM 2991  N N    . PRO A 1 216 ? 260.039 282.235 455.105 1.00 9.83  ? 216 PRO A N    1 
ATOM 2992  C CA   . PRO A 1 216 ? 259.701 280.852 455.421 1.00 10.12 ? 216 PRO A CA   1 
ATOM 2993  C C    . PRO A 1 216 ? 258.224 280.735 455.789 1.00 11.28 ? 216 PRO A C    1 
ATOM 2994  O O    . PRO A 1 216 ? 257.707 281.550 456.549 1.00 14.76 ? 216 PRO A O    1 
ATOM 2995  C CB   . PRO A 1 216 ? 260.599 280.462 456.595 1.00 9.01  ? 216 PRO A CB   1 
ATOM 2996  C CG   . PRO A 1 216 ? 261.770 281.431 456.499 1.00 11.10 ? 216 PRO A CG   1 
ATOM 2997  C CD   . PRO A 1 216 ? 261.138 282.691 455.930 1.00 9.92  ? 216 PRO A CD   1 
ATOM 2998  H HA   . PRO A 1 216 ? 259.927 280.225 454.560 1.00 9.76  ? 216 PRO A HA   1 
ATOM 2999  H HB2  . PRO A 1 216 ? 260.084 280.625 457.541 1.00 9.25  ? 216 PRO A HB2  1 
ATOM 3000  H HB3  . PRO A 1 216 ? 260.930 279.427 456.522 1.00 8.85  ? 216 PRO A HB3  1 
ATOM 3001  H HG2  . PRO A 1 216 ? 262.228 281.610 457.471 1.00 10.04 ? 216 PRO A HG2  1 
ATOM 3002  H HG3  . PRO A 1 216 ? 262.504 281.047 455.792 1.00 10.93 ? 216 PRO A HG3  1 
ATOM 3003  H HD2  . PRO A 1 216 ? 260.753 283.310 456.738 1.00 8.35  ? 216 PRO A HD2  1 
ATOM 3004  H HD3  . PRO A 1 216 ? 261.874 283.240 455.343 1.00 9.30  ? 216 PRO A HD3  1 
ATOM 3005  N N    . GLN A 1 217 ? 257.524 279.728 455.283 1.00 9.80  ? 217 GLN A N    1 
ATOM 3006  C CA   . GLN A 1 217 ? 256.073 279.601 455.462 1.00 11.97 ? 217 GLN A CA   1 
ATOM 3007  C C    . GLN A 1 217 ? 255.670 279.082 456.867 1.00 13.38 ? 217 GLN A C    1 
ATOM 3008  O O    . GLN A 1 217 ? 254.705 278.345 457.033 1.00 17.32 ? 217 GLN A O    1 
ATOM 3009  C CB   . GLN A 1 217 ? 255.510 278.794 454.285 1.00 12.14 ? 217 GLN A CB   1 
ATOM 3010  C CG   . GLN A 1 217 ? 254.056 279.142 453.992 1.00 10.15 ? 217 GLN A CG   1 
ATOM 3011  C CD   . GLN A 1 217 ? 253.542 278.444 452.743 1.00 17.26 ? 217 GLN A CD   1 
ATOM 3012  O OE1  . GLN A 1 217 ? 253.386 279.039 451.688 1.00 23.21 ? 217 GLN A OE1  1 
ATOM 3013  N NE2  . GLN A 1 217 ? 253.288 277.157 452.803 1.00 19.58 ? 217 GLN A NE2  1 
ATOM 3014  H H    . GLN A 1 217 ? 257.994 279.071 454.677 1.00 10.76 ? 217 GLN A H    1 
ATOM 3015  H HA   . GLN A 1 217 ? 255.660 280.607 455.386 1.00 11.56 ? 217 GLN A HA   1 
ATOM 3016  H HB2  . GLN A 1 217 ? 256.084 279.025 453.387 1.00 12.53 ? 217 GLN A HB2  1 
ATOM 3017  H HB3  . GLN A 1 217 ? 255.612 277.727 454.483 1.00 12.39 ? 217 GLN A HB3  1 
ATOM 3018  H HG2  . GLN A 1 217 ? 253.426 278.864 454.837 1.00 11.15 ? 217 GLN A HG2  1 
ATOM 3019  H HG3  . GLN A 1 217 ? 253.981 280.218 453.840 1.00 11.88 ? 217 GLN A HG3  1 
ATOM 3020  H HE21 . GLN A 1 217 ? 253.409 276.650 453.669 1.00 15.33 ? 217 GLN A HE21 1 
ATOM 3021  H HE22 . GLN A 1 217 ? 252.962 276.693 451.968 1.00 16.59 ? 217 GLN A HE22 1 
ATOM 3022  N N    . ALA A 1 218 ? 256.457 279.421 457.887 1.00 14.14 ? 218 ALA A N    1 
ATOM 3023  C CA   . ALA A 1 218 ? 256.322 279.004 459.269 1.00 13.18 ? 218 ALA A CA   1 
ATOM 3024  C C    . ALA A 1 218 ? 255.189 279.776 459.975 1.00 12.55 ? 218 ALA A C    1 
ATOM 3025  O O    . ALA A 1 218 ? 255.218 281.008 459.999 1.00 13.77 ? 218 ALA A O    1 
ATOM 3026  C CB   . ALA A 1 218 ? 257.669 279.244 459.944 1.00 11.33 ? 218 ALA A CB   1 
ATOM 3027  H H    . ALA A 1 218 ? 257.178 280.098 457.685 1.00 12.78 ? 218 ALA A H    1 
ATOM 3028  H HA   . ALA A 1 218 ? 256.124 277.932 459.292 1.00 12.64 ? 218 ALA A HA   1 
ATOM 3029  H HB1  . ALA A 1 218 ? 257.631 278.912 460.982 1.00 11.88 ? 218 ALA A HB1  1 
ATOM 3030  H HB2  . ALA A 1 218 ? 258.451 278.683 459.432 1.00 12.63 ? 218 ALA A HB2  1 
ATOM 3031  H HB3  . ALA A 1 218 ? 257.924 280.304 459.928 1.00 10.61 ? 218 ALA A HB3  1 
ATOM 3032  N N    . PRO A 1 219 ? 254.197 279.096 460.570 1.00 13.53 ? 219 PRO A N    1 
ATOM 3033  C CA   . PRO A 1 219 ? 253.121 279.774 461.281 1.00 12.51 ? 219 PRO A CA   1 
ATOM 3034  C C    . PRO A 1 219 ? 253.608 280.400 462.595 1.00 12.24 ? 219 PRO A C    1 
ATOM 3035  O O    . PRO A 1 219 ? 254.506 279.829 463.222 1.00 13.07 ? 219 PRO A O    1 
ATOM 3036  C CB   . PRO A 1 219 ? 252.048 278.705 461.504 1.00 8.94  ? 219 PRO A CB   1 
ATOM 3037  C CG   . PRO A 1 219 ? 252.851 277.409 461.548 1.00 12.31 ? 219 PRO A CG   1 
ATOM 3038  C CD   . PRO A 1 219 ? 253.987 277.661 460.567 1.00 13.07 ? 219 PRO A CD   1 
ATOM 3039  H HA   . PRO A 1 219 ? 252.728 280.560 460.636 1.00 12.24 ? 219 PRO A HA   1 
ATOM 3040  H HB2  . PRO A 1 219 ? 251.493 278.869 462.427 1.00 10.29 ? 219 PRO A HB2  1 
ATOM 3041  H HB3  . PRO A 1 219 ? 251.372 278.675 460.650 1.00 9.84  ? 219 PRO A HB3  1 
ATOM 3042  H HG2  . PRO A 1 219 ? 253.255 277.262 462.549 1.00 11.53 ? 219 PRO A HG2  1 
ATOM 3043  H HG3  . PRO A 1 219 ? 252.249 276.552 461.247 1.00 11.74 ? 219 PRO A HG3  1 
ATOM 3044  H HD2  . PRO A 1 219 ? 254.880 277.122 460.885 1.00 12.12 ? 219 PRO A HD2  1 
ATOM 3045  H HD3  . PRO A 1 219 ? 253.687 277.341 459.570 1.00 12.42 ? 219 PRO A HD3  1 
ATOM 3046  N N    . PRO A 1 220 ? 253.021 281.512 463.074 1.00 8.69  ? 220 PRO A N    1 
ATOM 3047  C CA   . PRO A 1 220 ? 253.368 282.100 464.363 1.00 9.55  ? 220 PRO A CA   1 
ATOM 3048  C C    . PRO A 1 220 ? 253.361 281.117 465.539 1.00 10.11 ? 220 PRO A C    1 
ATOM 3049  O O    . PRO A 1 220 ? 254.209 281.247 466.412 1.00 12.08 ? 220 PRO A O    1 
ATOM 3050  C CB   . PRO A 1 220 ? 252.359 283.221 464.608 1.00 9.62  ? 220 PRO A CB   1 
ATOM 3051  C CG   . PRO A 1 220 ? 251.911 283.620 463.217 1.00 10.38 ? 220 PRO A CG   1 
ATOM 3052  C CD   . PRO A 1 220 ? 252.039 282.339 462.396 1.00 9.69  ? 220 PRO A CD   1 
ATOM 3053  H HA   . PRO A 1 220 ? 254.361 282.541 464.283 1.00 10.37 ? 220 PRO A HA   1 
ATOM 3054  H HB2  . PRO A 1 220 ? 251.495 282.846 465.156 1.00 9.67  ? 220 PRO A HB2  1 
ATOM 3055  H HB3  . PRO A 1 220 ? 252.806 284.057 465.146 1.00 9.67  ? 220 PRO A HB3  1 
ATOM 3056  H HG2  . PRO A 1 220 ? 250.891 284.004 463.226 1.00 9.98  ? 220 PRO A HG2  1 
ATOM 3057  H HG3  . PRO A 1 220 ? 252.591 284.376 462.823 1.00 10.26 ? 220 PRO A HG3  1 
ATOM 3058  H HD2  . PRO A 1 220 ? 251.078 281.825 462.364 1.00 10.22 ? 220 PRO A HD2  1 
ATOM 3059  H HD3  . PRO A 1 220 ? 252.367 282.581 461.385 1.00 10.17 ? 220 PRO A HD3  1 
ATOM 3060  N N    . TYR A 1 221 ? 252.486 280.105 465.581 1.00 8.54  ? 221 TYR A N    1 
ATOM 3061  C CA   . TYR A 1 221 ? 252.511 279.121 466.676 1.00 11.72 ? 221 TYR A CA   1 
ATOM 3062  C C    . TYR A 1 221 ? 253.813 278.305 466.741 1.00 13.22 ? 221 TYR A C    1 
ATOM 3063  O O    . TYR A 1 221 ? 254.142 277.757 467.792 1.00 14.59 ? 221 TYR A O    1 
ATOM 3064  C CB   . TYR A 1 221 ? 251.285 278.195 466.647 1.00 12.01 ? 221 TYR A CB   1 
ATOM 3065  C CG   . TYR A 1 221 ? 251.297 277.081 465.615 1.00 12.10 ? 221 TYR A CG   1 
ATOM 3066  C CD1  . TYR A 1 221 ? 252.106 275.942 465.796 1.00 16.40 ? 221 TYR A CD1  1 
ATOM 3067  C CD2  . TYR A 1 221 ? 250.435 277.140 464.509 1.00 12.90 ? 221 TYR A CD2  1 
ATOM 3068  C CE1  . TYR A 1 221 ? 252.113 274.913 464.838 1.00 19.55 ? 221 TYR A CE1  1 
ATOM 3069  C CE2  . TYR A 1 221 ? 250.425 276.110 463.551 1.00 15.26 ? 221 TYR A CE2  1 
ATOM 3070  C CZ   . TYR A 1 221 ? 251.278 274.998 463.711 1.00 16.39 ? 221 TYR A CZ   1 
ATOM 3071  O OH   . TYR A 1 221 ? 251.264 273.984 462.816 1.00 18.81 ? 221 TYR A OH   1 
ATOM 3072  H H    . TYR A 1 221 ? 251.741 280.068 464.901 1.00 10.34 ? 221 TYR A H    1 
ATOM 3073  H HA   . TYR A 1 221 ? 252.463 279.684 467.608 1.00 11.66 ? 221 TYR A HA   1 
ATOM 3074  H HB2  . TYR A 1 221 ? 251.208 277.727 467.628 1.00 12.02 ? 221 TYR A HB2  1 
ATOM 3075  H HB3  . TYR A 1 221 ? 250.385 278.799 466.526 1.00 11.92 ? 221 TYR A HB3  1 
ATOM 3076  H HD1  . TYR A 1 221 ? 252.726 275.848 466.675 1.00 13.92 ? 221 TYR A HD1  1 
ATOM 3077  H HD2  . TYR A 1 221 ? 249.763 277.980 464.414 1.00 12.63 ? 221 TYR A HD2  1 
ATOM 3078  H HE1  . TYR A 1 221 ? 252.742 274.045 464.969 1.00 15.44 ? 221 TYR A HE1  1 
ATOM 3079  H HE2  . TYR A 1 221 ? 249.758 276.162 462.704 1.00 13.92 ? 221 TYR A HE2  1 
ATOM 3080  H HH   . TYR A 1 221 ? 250.580 274.106 462.154 1.00 15.11 ? 221 TYR A HH   1 
ATOM 3081  N N    . SER A 1 222 ? 254.565 278.220 465.638 1.00 12.82 ? 222 SER A N    1 
ATOM 3082  C CA   . SER A 1 222 ? 255.882 277.577 465.575 1.00 10.42 ? 222 SER A CA   1 
ATOM 3083  C C    . SER A 1 222 ? 257.036 278.515 465.932 1.00 9.69  ? 222 SER A C    1 
ATOM 3084  O O    . SER A 1 222 ? 258.193 278.105 465.900 1.00 12.11 ? 222 SER A O    1 
ATOM 3085  C CB   . SER A 1 222 ? 256.099 276.955 464.191 1.00 12.39 ? 222 SER A CB   1 
ATOM 3086  O OG   . SER A 1 222 ? 256.373 277.936 463.214 1.00 15.00 ? 222 SER A OG   1 
ATOM 3087  H H    . SER A 1 222 ? 254.243 278.709 464.816 1.00 12.10 ? 222 SER A H    1 
ATOM 3088  H HA   . SER A 1 222 ? 255.900 276.764 466.299 1.00 11.68 ? 222 SER A HA   1 
ATOM 3089  H HB2  . SER A 1 222 ? 256.943 276.269 464.245 1.00 12.11 ? 222 SER A HB2  1 
ATOM 3090  H HB3  . SER A 1 222 ? 255.214 276.388 463.903 1.00 12.21 ? 222 SER A HB3  1 
ATOM 3091  H HG   . SER A 1 222 ? 255.666 278.585 463.212 1.00 12.60 ? 222 SER A HG   1 
ATOM 3092  N N    . MET A 1 223 ? 256.758 279.775 466.259 1.00 11.06 ? 223 MET A N    1 
ATOM 3093  C CA   . MET A 1 223 ? 257.751 280.789 466.596 1.00 8.51  ? 223 MET A CA   1 
ATOM 3094  C C    . MET A 1 223 ? 257.846 280.964 468.111 1.00 8.72  ? 223 MET A C    1 
ATOM 3095  O O    . MET A 1 223 ? 256.834 280.997 468.803 1.00 16.19 ? 223 MET A O    1 
ATOM 3096  C CB   . MET A 1 223 ? 257.392 282.123 465.936 1.00 11.10 ? 223 MET A CB   1 
ATOM 3097  C CG   . MET A 1 223 ? 257.393 282.057 464.410 1.00 10.53 ? 223 MET A CG   1 
ATOM 3098  S SD   . MET A 1 223 ? 256.918 283.613 463.619 1.00 18.62 ? 223 MET A SD   1 
ATOM 3099  C CE   . MET A 1 223 ? 257.363 283.210 461.918 1.00 12.99 ? 223 MET A CE   1 
ATOM 3100  H H    . MET A 1 223 ? 255.791 280.061 466.308 1.00 11.12 ? 223 MET A H    1 
ATOM 3101  H HA   . MET A 1 223 ? 258.729 280.482 466.226 1.00 9.99  ? 223 MET A HA   1 
ATOM 3102  H HB2  . MET A 1 223 ? 256.415 282.458 466.282 1.00 11.26 ? 223 MET A HB2  1 
ATOM 3103  H HB3  . MET A 1 223 ? 258.118 282.876 466.240 1.00 10.87 ? 223 MET A HB3  1 
ATOM 3104  H HG2  . MET A 1 223 ? 258.392 281.786 464.073 1.00 11.06 ? 223 MET A HG2  1 
ATOM 3105  H HG3  . MET A 1 223 ? 256.706 281.280 464.077 1.00 10.85 ? 223 MET A HG3  1 
ATOM 3106  H HE1  . MET A 1 223 ? 257.121 284.043 461.262 1.00 12.31 ? 223 MET A HE1  1 
ATOM 3107  H HE2  . MET A 1 223 ? 258.426 283.007 461.856 1.00 12.87 ? 223 MET A HE2  1 
ATOM 3108  H HE3  . MET A 1 223 ? 256.814 282.332 461.599 1.00 12.15 ? 223 MET A HE3  1 
ATOM 3109  N N    . VAL A 1 224 ? 259.056 281.074 468.654 1.00 7.95  ? 224 VAL A N    1 
ATOM 3110  C CA   . VAL A 1 224 ? 259.272 281.273 470.095 1.00 7.06  ? 224 VAL A CA   1 
ATOM 3111  C C    . VAL A 1 224 ? 258.693 282.604 470.571 1.00 7.64  ? 224 VAL A C    1 
ATOM 3112  O O    . VAL A 1 224 ? 258.865 283.627 469.911 1.00 9.64  ? 224 VAL A O    1 
ATOM 3113  C CB   . VAL A 1 224 ? 260.762 281.108 470.457 1.00 8.79  ? 224 VAL A CB   1 
ATOM 3114  C CG1  . VAL A 1 224 ? 261.660 282.240 469.951 1.00 9.00  ? 224 VAL A CG1  1 
ATOM 3115  C CG2  . VAL A 1 224 ? 260.966 280.982 471.967 1.00 10.43 ? 224 VAL A CG2  1 
ATOM 3116  H H    . VAL A 1 224 ? 259.860 280.996 468.049 1.00 9.44  ? 224 VAL A H    1 
ATOM 3117  H HA   . VAL A 1 224 ? 258.734 280.478 470.611 1.00 9.45  ? 224 VAL A HA   1 
ATOM 3118  H HB   . VAL A 1 224 ? 261.108 280.179 470.006 1.00 9.13  ? 224 VAL A HB   1 
ATOM 3119  H HG11 . VAL A 1 224 ? 261.448 283.167 470.481 1.00 8.55  ? 224 VAL A HG11 1 
ATOM 3120  H HG12 . VAL A 1 224 ? 262.702 281.969 470.112 1.00 8.65  ? 224 VAL A HG12 1 
ATOM 3121  H HG13 . VAL A 1 224 ? 261.497 282.391 468.885 1.00 9.34  ? 224 VAL A HG13 1 
ATOM 3122  H HG21 . VAL A 1 224 ? 262.008 280.745 472.174 1.00 9.86  ? 224 VAL A HG21 1 
ATOM 3123  H HG22 . VAL A 1 224 ? 260.711 281.911 472.476 1.00 9.43  ? 224 VAL A HG22 1 
ATOM 3124  H HG23 . VAL A 1 224 ? 260.348 280.176 472.358 1.00 10.11 ? 224 VAL A HG23 1 
ATOM 3125  N N    . ASN A 1 225 ? 258.034 282.624 471.731 1.00 10.97 ? 225 ASN A N    1 
ATOM 3126  C CA   . ASN A 1 225 ? 257.775 283.874 472.437 1.00 10.12 ? 225 ASN A CA   1 
ATOM 3127  C C    . ASN A 1 225 ? 259.030 284.274 473.235 1.00 6.66  ? 225 ASN A C    1 
ATOM 3128  O O    . ASN A 1 225 ? 259.359 283.588 474.194 1.00 8.16  ? 225 ASN A O    1 
ATOM 3129  C CB   . ASN A 1 225 ? 256.546 283.723 473.350 1.00 9.89  ? 225 ASN A CB   1 
ATOM 3130  C CG   . ASN A 1 225 ? 256.120 285.072 473.905 1.00 8.80  ? 225 ASN A CG   1 
ATOM 3131  O OD1  . ASN A 1 225 ? 256.931 285.927 474.199 1.00 7.90  ? 225 ASN A OD1  1 
ATOM 3132  N ND2  . ASN A 1 225 ? 254.851 285.322 474.067 1.00 10.45 ? 225 ASN A ND2  1 
ATOM 3133  H H    . ASN A 1 225 ? 257.894 281.757 472.229 1.00 9.47  ? 225 ASN A H    1 
ATOM 3134  H HA   . ASN A 1 225 ? 257.543 284.648 471.706 1.00 9.51  ? 225 ASN A HA   1 
ATOM 3135  H HB2  . ASN A 1 225 ? 255.725 283.306 472.770 1.00 9.37  ? 225 ASN A HB2  1 
ATOM 3136  H HB3  . ASN A 1 225 ? 256.759 283.045 474.175 1.00 9.02  ? 225 ASN A HB3  1 
ATOM 3137  H HD21 . ASN A 1 225 ? 254.179 284.572 474.020 1.00 10.01 ? 225 ASN A HD21 1 
ATOM 3138  H HD22 . ASN A 1 225 ? 254.581 286.228 474.421 1.00 9.68  ? 225 ASN A HD22 1 
ATOM 3139  N N    . PRO A 1 226 ? 259.745 285.366 472.916 1.00 9.29  ? 226 PRO A N    1 
ATOM 3140  C CA   . PRO A 1 226 ? 260.968 285.720 473.633 1.00 8.07  ? 226 PRO A CA   1 
ATOM 3141  C C    . PRO A 1 226 ? 260.764 286.230 475.068 1.00 9.22  ? 226 PRO A C    1 
ATOM 3142  O O    . PRO A 1 226 ? 261.718 286.257 475.839 1.00 9.64  ? 226 PRO A O    1 
ATOM 3143  C CB   . PRO A 1 226 ? 261.659 286.757 472.750 1.00 7.97  ? 226 PRO A CB   1 
ATOM 3144  C CG   . PRO A 1 226 ? 260.500 287.411 472.022 1.00 10.20 ? 226 PRO A CG   1 
ATOM 3145  C CD   . PRO A 1 226 ? 259.534 286.259 471.792 1.00 10.86 ? 226 PRO A CD   1 
ATOM 3146  H HA   . PRO A 1 226 ? 261.604 284.838 473.696 1.00 8.51  ? 226 PRO A HA   1 
ATOM 3147  H HB2  . PRO A 1 226 ? 262.241 287.478 473.324 1.00 8.67  ? 226 PRO A HB2  1 
ATOM 3148  H HB3  . PRO A 1 226 ? 262.294 286.250 472.025 1.00 7.97  ? 226 PRO A HB3  1 
ATOM 3149  H HG2  . PRO A 1 226 ? 260.039 288.161 472.663 1.00 8.66  ? 226 PRO A HG2  1 
ATOM 3150  H HG3  . PRO A 1 226 ? 260.834 287.845 471.080 1.00 10.31 ? 226 PRO A HG3  1 
ATOM 3151  H HD2  . PRO A 1 226 ? 258.509 286.627 471.747 1.00 9.43  ? 226 PRO A HD2  1 
ATOM 3152  H HD3  . PRO A 1 226 ? 259.795 285.749 470.866 1.00 9.19  ? 226 PRO A HD3  1 
ATOM 3153  N N    . ARG A 1 227 ? 259.543 286.610 475.455 1.00 8.49  ? 227 ARG A N    1 
ATOM 3154  C CA   . ARG A 1 227 ? 259.189 286.976 476.835 1.00 10.26 ? 227 ARG A CA   1 
ATOM 3155  C C    . ARG A 1 227 ? 258.589 285.825 477.633 1.00 7.89  ? 227 ARG A C    1 
ATOM 3156  O O    . ARG A 1 227 ? 258.319 285.993 478.811 1.00 11.64 ? 227 ARG A O    1 
ATOM 3157  C CB   . ARG A 1 227 ? 258.263 288.197 476.845 1.00 7.99  ? 227 ARG A CB   1 
ATOM 3158  C CG   . ARG A 1 227 ? 259.035 289.446 476.436 1.00 8.23  ? 227 ARG A CG   1 
ATOM 3159  C CD   . ARG A 1 227 ? 258.226 290.731 476.571 1.00 10.24 ? 227 ARG A CD   1 
ATOM 3160  N NE   . ARG A 1 227 ? 258.050 291.140 477.976 1.00 8.74  ? 227 ARG A NE   1 
ATOM 3161  C CZ   . ARG A 1 227 ? 256.939 291.494 478.587 1.00 10.20 ? 227 ARG A CZ   1 
ATOM 3162  N NH1  . ARG A 1 227 ? 256.990 292.028 479.770 1.00 11.90 ? 227 ARG A NH1  1 
ATOM 3163  N NH2  . ARG A 1 227 ? 255.763 291.338 478.052 1.00 12.52 ? 227 ARG A NH2  1 
ATOM 3164  H H    . ARG A 1 227 ? 258.791 286.556 474.782 1.00 9.00  ? 227 ARG A H    1 
ATOM 3165  H HA   . ARG A 1 227 ? 260.096 287.242 477.377 1.00 9.80  ? 227 ARG A HA   1 
ATOM 3166  H HB2  . ARG A 1 227 ? 257.425 288.037 476.167 1.00 8.70  ? 227 ARG A HB2  1 
ATOM 3167  H HB3  . ARG A 1 227 ? 257.878 288.348 477.854 1.00 8.77  ? 227 ARG A HB3  1 
ATOM 3168  H HG2  . ARG A 1 227 ? 259.922 289.516 477.064 1.00 9.08  ? 227 ARG A HG2  1 
ATOM 3169  H HG3  . ARG A 1 227 ? 259.351 289.349 475.397 1.00 9.11  ? 227 ARG A HG3  1 
ATOM 3170  H HD2  . ARG A 1 227 ? 258.769 291.519 476.050 1.00 10.09 ? 227 ARG A HD2  1 
ATOM 3171  H HD3  . ARG A 1 227 ? 257.270 290.601 476.066 1.00 9.46  ? 227 ARG A HD3  1 
ATOM 3172  H HE   . ARG A 1 227 ? 258.906 291.276 478.495 1.00 9.07  ? 227 ARG A HE   1 
ATOM 3173  H HH11 . ARG A 1 227 ? 257.895 292.241 480.165 1.00 10.61 ? 227 ARG A HH11 1 
ATOM 3174  H HH12 . ARG A 1 227 ? 256.150 292.351 480.228 1.00 10.97 ? 227 ARG A HH12 1 
ATOM 3175  H HH21 . ARG A 1 227 ? 255.700 291.029 477.092 1.00 11.69 ? 227 ARG A HH21 1 
ATOM 3176  H HH22 . ARG A 1 227 ? 254.937 291.622 478.559 1.00 11.34 ? 227 ARG A HH22 1 
ATOM 3177  N N    . SER A 1 228 ? 258.353 284.668 477.030 1.00 8.23  ? 228 SER A N    1 
ATOM 3178  C CA   . SER A 1 228 ? 257.857 283.488 477.739 1.00 9.42  ? 228 SER A CA   1 
ATOM 3179  C C    . SER A 1 228 ? 258.236 282.199 476.997 1.00 9.82  ? 228 SER A C    1 
ATOM 3180  O O    . SER A 1 228 ? 257.362 281.528 476.442 1.00 12.35 ? 228 SER A O    1 
ATOM 3181  C CB   . SER A 1 228 ? 256.350 283.622 477.966 1.00 10.42 ? 228 SER A CB   1 
ATOM 3182  O OG   . SER A 1 228 ? 255.882 282.571 478.776 1.00 17.63 ? 228 SER A OG   1 
ATOM 3183  H H    . SER A 1 228 ? 258.618 284.576 476.059 1.00 9.37  ? 228 SER A H    1 
ATOM 3184  H HA   . SER A 1 228 ? 258.328 283.446 478.722 1.00 9.85  ? 228 SER A HA   1 
ATOM 3185  H HB2  . SER A 1 228 ? 256.135 284.566 478.468 1.00 9.97  ? 228 SER A HB2  1 
ATOM 3186  H HB3  . SER A 1 228 ? 255.832 283.612 477.008 1.00 10.14 ? 228 SER A HB3  1 
ATOM 3187  H HG   . SER A 1 228 ? 255.163 282.133 478.316 1.00 13.88 ? 228 SER A HG   1 
ATOM 3188  N N    . PRO A 1 229 ? 259.537 281.845 476.933 1.00 9.26  ? 229 PRO A N    1 
ATOM 3189  C CA   . PRO A 1 229 ? 260.067 280.875 475.963 1.00 7.77  ? 229 PRO A CA   1 
ATOM 3190  C C    . PRO A 1 229 ? 259.462 279.470 476.023 1.00 11.30 ? 229 PRO A C    1 
ATOM 3191  O O    . PRO A 1 229 ? 259.420 278.762 475.020 1.00 15.09 ? 229 PRO A O    1 
ATOM 3192  C CB   . PRO A 1 229 ? 261.567 280.822 476.242 1.00 9.06  ? 229 PRO A CB   1 
ATOM 3193  C CG   . PRO A 1 229 ? 261.871 282.171 476.879 1.00 9.55  ? 229 PRO A CG   1 
ATOM 3194  C CD   . PRO A 1 229 ? 260.620 282.451 477.689 1.00 10.89 ? 229 PRO A CD   1 
ATOM 3195  H HA   . PRO A 1 229 ? 259.912 281.274 474.961 1.00 8.94  ? 229 PRO A HA   1 
ATOM 3196  H HB2  . PRO A 1 229 ? 261.793 280.032 476.959 1.00 9.29  ? 229 PRO A HB2  1 
ATOM 3197  H HB3  . PRO A 1 229 ? 262.135 280.682 475.323 1.00 10.25 ? 229 PRO A HB3  1 
ATOM 3198  H HG2  . PRO A 1 229 ? 262.760 282.140 477.509 1.00 9.16  ? 229 PRO A HG2  1 
ATOM 3199  H HG3  . PRO A 1 229 ? 261.967 282.932 476.106 1.00 9.07  ? 229 PRO A HG3  1 
ATOM 3200  H HD2  . PRO A 1 229 ? 260.693 281.965 478.662 1.00 10.63 ? 229 PRO A HD2  1 
ATOM 3201  H HD3  . PRO A 1 229 ? 260.506 283.527 477.820 1.00 9.57  ? 229 PRO A HD3  1 
ATOM 3202  N N    . LEU A 1 230 ? 258.978 279.055 477.191 1.00 14.60 ? 230 LEU A N    1 
ATOM 3203  C CA   . LEU A 1 230 ? 258.418 277.800 477.517 1.00 11.31 ? 230 LEU A CA   1 
ATOM 3204  C C    . LEU A 1 230 ? 256.999 277.606 477.054 1.00 12.77 ? 230 LEU A C    1 
ATOM 3205  O O    . LEU A 1 230 ? 256.537 276.470 476.901 1.00 13.02 ? 230 LEU A O    1 
ATOM 3206  C CB   . LEU A 1 230 ? 258.641 277.377 478.909 1.00 11.32 ? 230 LEU A CB   1 
ATOM 3207  C CG   . LEU A 1 230 ? 259.839 276.615 479.286 1.00 16.76 ? 230 LEU A CG   1 
ATOM 3208  C CD1  . LEU A 1 230 ? 259.827 275.302 478.757 1.00 15.87 ? 230 LEU A CD1  1 
ATOM 3209  C CD2  . LEU A 1 230 ? 261.020 277.323 478.965 1.00 13.25 ? 230 LEU A CD2  1 
ATOM 3210  H H    . LEU A 1 230 ? 259.023 279.634 478.018 1.00 12.67 ? 230 LEU A H    1 
ATOM 3211  H HA   . LEU A 1 230 ? 259.010 277.089 476.941 1.00 11.57 ? 230 LEU A HA   1 
ATOM 3212  H HB2  . LEU A 1 230 ? 258.589 278.276 479.523 1.00 12.00 ? 230 LEU A HB2  1 
ATOM 3213  H HB3  . LEU A 1 230 ? 257.762 276.823 479.239 1.00 11.54 ? 230 LEU A HB3  1 
ATOM 3214  H HG   . LEU A 1 230 ? 259.860 276.490 480.369 1.00 13.76 ? 230 LEU A HG   1 
ATOM 3215  H HD11 . LEU A 1 230 ? 260.598 274.639 479.150 1.00 14.14 ? 230 LEU A HD11 1 
ATOM 3216  H HD12 . LEU A 1 230 ? 258.891 274.765 478.908 1.00 13.18 ? 230 LEU A HD12 1 
ATOM 3217  H HD13 . LEU A 1 230 ? 259.979 275.304 477.678 1.00 13.26 ? 230 LEU A HD13 1 
ATOM 3218  H HD21 . LEU A 1 230 ? 261.942 276.781 479.177 1.00 12.99 ? 230 LEU A HD21 1 
ATOM 3219  H HD22 . LEU A 1 230 ? 261.072 277.555 477.901 1.00 12.14 ? 230 LEU A HD22 1 
ATOM 3220  H HD23 . LEU A 1 230 ? 261.133 278.282 479.471 1.00 11.08 ? 230 LEU A HD23 1 
ATOM 3221  N N    . THR A 1 231 ? 256.291 278.701 476.821 1.00 13.78 ? 231 THR A N    1 
ATOM 3222  C CA   . THR A 1 231 ? 254.894 278.690 476.405 1.00 12.75 ? 231 THR A CA   1 
ATOM 3223  C C    . THR A 1 231 ? 254.827 278.985 474.914 1.00 14.47 ? 231 THR A C    1 
ATOM 3224  O O    . THR A 1 231 ? 255.435 279.958 474.460 1.00 14.87 ? 231 THR A O    1 
ATOM 3225  C CB   . THR A 1 231 ? 254.064 279.697 477.197 1.00 12.02 ? 231 THR A CB   1 
ATOM 3226  O OG1  . THR A 1 231 ? 254.494 281.014 476.978 1.00 12.12 ? 231 THR A OG1  1 
ATOM 3227  C CG2  . THR A 1 231 ? 254.130 279.448 478.696 1.00 12.86 ? 231 THR A CG2  1 
ATOM 3228  H H    . THR A 1 231 ? 256.779 279.585 476.850 1.00 12.19 ? 231 THR A H    1 
ATOM 3229  H HA   . THR A 1 231 ? 254.462 277.711 476.613 1.00 12.01 ? 231 THR A HA   1 
ATOM 3230  H HB   . THR A 1 231 ? 253.024 279.620 476.880 1.00 12.16 ? 231 THR A HB   1 
ATOM 3231  H HG1  . THR A 1 231 ? 255.439 280.995 476.809 1.00 12.55 ? 231 THR A HG1  1 
ATOM 3232  H HG21 . THR A 1 231 ? 255.156 279.476 479.061 1.00 12.12 ? 231 THR A HG21 1 
ATOM 3233  H HG22 . THR A 1 231 ? 253.564 280.229 479.203 1.00 12.21 ? 231 THR A HG22 1 
ATOM 3234  H HG23 . THR A 1 231 ? 253.688 278.479 478.931 1.00 12.34 ? 231 THR A HG23 1 
ATOM 3235  N N    . PRO A 1 232 ? 254.129 278.173 474.116 1.00 14.54 ? 232 PRO A N    1 
ATOM 3236  C CA   . PRO A 1 232 ? 253.958 278.473 472.697 1.00 11.97 ? 232 PRO A CA   1 
ATOM 3237  C C    . PRO A 1 232 ? 253.218 279.792 472.463 1.00 10.38 ? 232 PRO A C    1 
ATOM 3238  O O    . PRO A 1 232 ? 252.304 280.138 473.208 1.00 13.09 ? 232 PRO A O    1 
ATOM 3239  C CB   . PRO A 1 232 ? 253.156 277.316 472.104 1.00 11.52 ? 232 PRO A CB   1 
ATOM 3240  C CG   . PRO A 1 232 ? 253.297 276.192 473.118 1.00 12.73 ? 232 PRO A CG   1 
ATOM 3241  C CD   . PRO A 1 232 ? 253.480 276.916 474.444 1.00 11.94 ? 232 PRO A CD   1 
ATOM 3242  H HA   . PRO A 1 232 ? 254.939 278.514 472.222 1.00 12.24 ? 232 PRO A HA   1 
ATOM 3243  H HB2  . PRO A 1 232 ? 252.102 277.581 472.023 1.00 11.11 ? 232 PRO A HB2  1 
ATOM 3244  H HB3  . PRO A 1 232 ? 253.539 277.021 471.126 1.00 11.68 ? 232 PRO A HB3  1 
ATOM 3245  H HG2  . PRO A 1 232 ? 252.422 275.542 473.131 1.00 11.78 ? 232 PRO A HG2  1 
ATOM 3246  H HG3  . PRO A 1 232 ? 254.195 275.616 472.895 1.00 11.69 ? 232 PRO A HG3  1 
ATOM 3247  H HD2  . PRO A 1 232 ? 252.508 277.113 474.895 1.00 11.46 ? 232 PRO A HD2  1 
ATOM 3248  H HD3  . PRO A 1 232 ? 254.088 276.300 475.108 1.00 11.70 ? 232 PRO A HD3  1 
ATOM 3249  N N    . VAL A 1 233 ? 253.512 280.499 471.374 1.00 11.55 ? 233 VAL A N    1 
ATOM 3250  C CA   . VAL A 1 233 ? 252.592 281.528 470.852 1.00 12.60 ? 233 VAL A CA   1 
ATOM 3251  C C    . VAL A 1 233 ? 251.273 280.854 470.462 1.00 9.60  ? 233 VAL A C    1 
ATOM 3252  O O    . VAL A 1 233 ? 251.281 279.872 469.729 1.00 11.34 ? 233 VAL A O    1 
ATOM 3253  C CB   . VAL A 1 233 ? 253.208 282.283 469.658 1.00 10.75 ? 233 VAL A CB   1 
ATOM 3254  C CG1  . VAL A 1 233 ? 252.223 283.251 468.997 1.00 7.78  ? 233 VAL A CG1  1 
ATOM 3255  C CG2  . VAL A 1 233 ? 254.419 283.097 470.111 1.00 11.26 ? 233 VAL A CG2  1 
ATOM 3256  H H    . VAL A 1 233 ? 254.262 280.184 470.775 1.00 11.28 ? 233 VAL A H    1 
ATOM 3257  H HA   . VAL A 1 233 ? 252.381 282.255 471.637 1.00 11.26 ? 233 VAL A HA   1 
ATOM 3258  H HB   . VAL A 1 233 ? 253.531 281.554 468.915 1.00 10.44 ? 233 VAL A HB   1 
ATOM 3259  H HG11 . VAL A 1 233 ? 251.368 282.709 468.592 1.00 8.98  ? 233 VAL A HG11 1 
ATOM 3260  H HG12 . VAL A 1 233 ? 251.871 283.988 469.719 1.00 9.71  ? 233 VAL A HG12 1 
ATOM 3261  H HG13 . VAL A 1 233 ? 252.709 283.761 468.166 1.00 9.22  ? 233 VAL A HG13 1 
ATOM 3262  H HG21 . VAL A 1 233 ? 254.872 283.595 469.254 1.00 10.53 ? 233 VAL A HG21 1 
ATOM 3263  H HG22 . VAL A 1 233 ? 254.122 283.842 470.849 1.00 10.29 ? 233 VAL A HG22 1 
ATOM 3264  H HG23 . VAL A 1 233 ? 255.171 282.435 470.542 1.00 10.60 ? 233 VAL A HG23 1 
ATOM 3265  N N    . VAL A 1 234 ? 250.143 281.373 470.935 1.00 10.89 ? 234 VAL A N    1 
ATOM 3266  C CA   . VAL A 1 234 ? 248.800 280.829 470.641 1.00 12.48 ? 234 VAL A CA   1 
ATOM 3267  C C    . VAL A 1 234 ? 247.952 281.781 469.810 1.00 9.59  ? 234 VAL A C    1 
ATOM 3268  O O    . VAL A 1 234 ? 247.022 281.354 469.134 1.00 8.89  ? 234 VAL A O    1 
ATOM 3269  C CB   . VAL A 1 234 ? 248.030 280.441 471.919 1.00 11.51 ? 234 VAL A CB   1 
ATOM 3270  C CG1  . VAL A 1 234 ? 248.689 279.259 472.621 1.00 11.61 ? 234 VAL A CG1  1 
ATOM 3271  C CG2  . VAL A 1 234 ? 247.877 281.586 472.920 1.00 11.70 ? 234 VAL A CG2  1 
ATOM 3272  H H    . VAL A 1 234 ? 250.207 282.184 471.534 1.00 10.32 ? 234 VAL A H    1 
ATOM 3273  H HA   . VAL A 1 234 ? 248.898 279.921 470.044 1.00 10.59 ? 234 VAL A HA   1 
ATOM 3274  H HB   . VAL A 1 234 ? 247.030 280.122 471.627 1.00 9.85  ? 234 VAL A HB   1 
ATOM 3275  H HG11 . VAL A 1 234 ? 248.773 278.422 471.928 1.00 11.14 ? 234 VAL A HG11 1 
ATOM 3276  H HG12 . VAL A 1 234 ? 249.684 279.533 472.972 1.00 11.41 ? 234 VAL A HG12 1 
ATOM 3277  H HG13 . VAL A 1 234 ? 248.079 278.949 473.470 1.00 11.12 ? 234 VAL A HG13 1 
ATOM 3278  H HG21 . VAL A 1 234 ? 247.267 281.256 473.760 1.00 11.32 ? 234 VAL A HG21 1 
ATOM 3279  H HG22 . VAL A 1 234 ? 248.851 281.902 473.293 1.00 11.27 ? 234 VAL A HG22 1 
ATOM 3280  H HG23 . VAL A 1 234 ? 247.381 282.438 472.454 1.00 10.29 ? 234 VAL A HG23 1 
ATOM 3281  N N    . GLU A 1 235 ? 248.268 283.069 469.844 1.00 10.23 ? 235 GLU A N    1 
ATOM 3282  C CA   . GLU A 1 235 ? 247.487 284.140 469.248 1.00 10.03 ? 235 GLU A CA   1 
ATOM 3283  C C    . GLU A 1 235 ? 248.418 285.226 468.710 1.00 9.05  ? 235 GLU A C    1 
ATOM 3284  O O    . GLU A 1 235 ? 249.440 285.540 469.319 1.00 9.65  ? 235 GLU A O    1 
ATOM 3285  C CB   . GLU A 1 235 ? 246.559 284.759 470.313 1.00 9.52  ? 235 GLU A CB   1 
ATOM 3286  C CG   . GLU A 1 235 ? 245.344 283.897 470.690 1.00 15.18 ? 235 GLU A CG   1 
ATOM 3287  C CD   . GLU A 1 235 ? 244.764 284.200 472.085 1.00 23.67 ? 235 GLU A CD   1 
ATOM 3288  O OE1  . GLU A 1 235 ? 244.882 285.343 472.576 1.00 22.38 ? 235 GLU A OE1  1 
ATOM 3289  O OE2  . GLU A 1 235 ? 244.172 283.280 472.693 1.00 22.14 ? 235 GLU A OE2  1 
ATOM 3290  H H    . GLU A 1 235 ? 249.062 283.353 470.401 1.00 10.91 ? 235 GLU A H    1 
ATOM 3291  H HA   . GLU A 1 235 ? 246.884 283.767 468.420 1.00 10.53 ? 235 GLU A HA   1 
ATOM 3292  H HB2  . GLU A 1 235 ? 247.155 284.939 471.208 1.00 10.54 ? 235 GLU A HB2  1 
ATOM 3293  H HB3  . GLU A 1 235 ? 246.188 285.723 469.963 1.00 11.01 ? 235 GLU A HB3  1 
ATOM 3294  H HG2  . GLU A 1 235 ? 244.575 284.035 469.929 1.00 13.15 ? 235 GLU A HG2  1 
ATOM 3295  H HG3  . GLU A 1 235 ? 245.628 282.845 470.671 1.00 13.65 ? 235 GLU A HG3  1 
ATOM 3296  N N    . LEU A 1 236 ? 248.044 285.845 467.595 1.00 7.10  ? 236 LEU A N    1 
ATOM 3297  C CA   . LEU A 1 236 ? 248.443 287.223 467.333 1.00 6.59  ? 236 LEU A CA   1 
ATOM 3298  C C    . LEU A 1 236 ? 247.384 288.106 467.990 1.00 6.74  ? 236 LEU A C    1 
ATOM 3299  O O    . LEU A 1 236 ? 246.210 287.749 468.037 1.00 10.92 ? 236 LEU A O    1 
ATOM 3300  C CB   . LEU A 1 236 ? 248.613 287.503 465.832 1.00 7.74  ? 236 LEU A CB   1 
ATOM 3301  C CG   . LEU A 1 236 ? 249.751 286.739 465.145 1.00 7.83  ? 236 LEU A CG   1 
ATOM 3302  C CD1  . LEU A 1 236 ? 249.790 287.182 463.683 1.00 6.85  ? 236 LEU A CD1  1 
ATOM 3303  C CD2  . LEU A 1 236 ? 251.127 286.982 465.767 1.00 6.40  ? 236 LEU A CD2  1 
ATOM 3304  H H    . LEU A 1 236 ? 247.190 285.542 467.149 1.00 8.17  ? 236 LEU A H    1 
ATOM 3305  H HA   . LEU A 1 236 ? 249.398 287.419 467.820 1.00 8.01  ? 236 LEU A HA   1 
ATOM 3306  H HB2  . LEU A 1 236 ? 247.690 287.228 465.322 1.00 7.86  ? 236 LEU A HB2  1 
ATOM 3307  H HB3  . LEU A 1 236 ? 248.774 288.573 465.700 1.00 7.56  ? 236 LEU A HB3  1 
ATOM 3308  H HG   . LEU A 1 236 ? 249.538 285.671 465.177 1.00 7.26  ? 236 LEU A HG   1 
ATOM 3309  H HD11 . LEU A 1 236 ? 250.019 288.245 463.617 1.00 6.88  ? 236 LEU A HD11 1 
ATOM 3310  H HD12 . LEU A 1 236 ? 250.549 286.617 463.142 1.00 6.92  ? 236 LEU A HD12 1 
ATOM 3311  H HD13 . LEU A 1 236 ? 248.824 286.994 463.213 1.00 6.91  ? 236 LEU A HD13 1 
ATOM 3312  H HD21 . LEU A 1 236 ? 251.168 286.548 466.766 1.00 7.36  ? 236 LEU A HD21 1 
ATOM 3313  H HD22 . LEU A 1 236 ? 251.900 286.513 465.159 1.00 7.40  ? 236 LEU A HD22 1 
ATOM 3314  H HD23 . LEU A 1 236 ? 251.328 288.052 465.830 1.00 6.54  ? 236 LEU A HD23 1 
ATOM 3315  N N    . TYR A 1 237 ? 247.782 289.231 468.557 1.00 7.25  ? 237 TYR A N    1 
ATOM 3316  C CA   . TYR A 1 237 ? 246.939 290.003 469.465 1.00 8.44  ? 237 TYR A CA   1 
ATOM 3317  C C    . TYR A 1 237 ? 247.045 291.506 469.222 1.00 6.92  ? 237 TYR A C    1 
ATOM 3318  O O    . TYR A 1 237 ? 248.132 292.011 468.951 1.00 7.90  ? 237 TYR A O    1 
ATOM 3319  C CB   . TYR A 1 237 ? 247.318 289.596 470.888 1.00 8.02  ? 237 TYR A CB   1 
ATOM 3320  C CG   . TYR A 1 237 ? 246.681 290.405 471.986 1.00 8.17  ? 237 TYR A CG   1 
ATOM 3321  C CD1  . TYR A 1 237 ? 245.408 290.057 472.459 1.00 10.03 ? 237 TYR A CD1  1 
ATOM 3322  C CD2  . TYR A 1 237 ? 247.386 291.467 472.571 1.00 8.87  ? 237 TYR A CD2  1 
ATOM 3323  C CE1  . TYR A 1 237 ? 244.866 290.729 473.565 1.00 10.24 ? 237 TYR A CE1  1 
ATOM 3324  C CE2  . TYR A 1 237 ? 246.835 292.159 473.657 1.00 10.75 ? 237 TYR A CE2  1 
ATOM 3325  C CZ   . TYR A 1 237 ? 245.583 291.776 474.169 1.00 11.55 ? 237 TYR A CZ   1 
ATOM 3326  O OH   . TYR A 1 237 ? 245.087 292.413 475.255 1.00 17.98 ? 237 TYR A OH   1 
ATOM 3327  H H    . TYR A 1 237 ? 248.768 289.447 468.532 1.00 7.87  ? 237 TYR A H    1 
ATOM 3328  H HA   . TYR A 1 237 ? 245.894 289.733 469.314 1.00 8.26  ? 237 TYR A HA   1 
ATOM 3329  H HB2  . TYR A 1 237 ? 247.046 288.550 471.032 1.00 8.45  ? 237 TYR A HB2  1 
ATOM 3330  H HB3  . TYR A 1 237 ? 248.401 289.656 470.991 1.00 8.46  ? 237 TYR A HB3  1 
ATOM 3331  H HD1  . TYR A 1 237 ? 244.867 289.243 472.000 1.00 9.09  ? 237 TYR A HD1  1 
ATOM 3332  H HD2  . TYR A 1 237 ? 248.369 291.735 472.210 1.00 8.75  ? 237 TYR A HD2  1 
ATOM 3333  H HE1  . TYR A 1 237 ? 243.910 290.421 473.961 1.00 10.48 ? 237 TYR A HE1  1 
ATOM 3334  H HE2  . TYR A 1 237 ? 247.378 292.974 474.112 1.00 10.53 ? 237 TYR A HE2  1 
ATOM 3335  H HH   . TYR A 1 237 ? 244.306 291.971 475.598 1.00 13.20 ? 237 TYR A HH   1 
ATOM 3336  N N    . ILE A 1 238 ? 245.922 292.214 469.336 1.00 6.52  ? 238 ILE A N    1 
ATOM 3337  C CA   . ILE A 1 238 ? 245.821 293.668 469.201 1.00 8.67  ? 238 ILE A CA   1 
ATOM 3338  C C    . ILE A 1 238 ? 245.064 294.235 470.407 1.00 8.92  ? 238 ILE A C    1 
ATOM 3339  O O    . ILE A 1 238 ? 244.052 293.699 470.844 1.00 14.49 ? 238 ILE A O    1 
ATOM 3340  C CB   . ILE A 1 238 ? 245.192 294.089 467.841 1.00 8.66  ? 238 ILE A CB   1 
ATOM 3341  C CG1  . ILE A 1 238 ? 246.051 293.639 466.641 1.00 8.60  ? 238 ILE A CG1  1 
ATOM 3342  C CG2  . ILE A 1 238 ? 244.987 295.611 467.783 1.00 10.32 ? 238 ILE A CG2  1 
ATOM 3343  C CD1  . ILE A 1 238 ? 245.392 293.837 465.273 1.00 9.98  ? 238 ILE A CD1  1 
ATOM 3344  H H    . ILE A 1 238 ? 245.074 291.719 469.571 1.00 7.69  ? 238 ILE A H    1 
ATOM 3345  H HA   . ILE A 1 238 ? 246.826 294.088 469.231 1.00 9.03  ? 238 ILE A HA   1 
ATOM 3346  H HB   . ILE A 1 238 ? 244.217 293.612 467.751 1.00 8.65  ? 238 ILE A HB   1 
ATOM 3347  H HG12 . ILE A 1 238 ? 247.004 294.165 466.653 1.00 8.48  ? 238 ILE A HG12 1 
ATOM 3348  H HG13 . ILE A 1 238 ? 246.254 292.573 466.732 1.00 9.32  ? 238 ILE A HG13 1 
ATOM 3349  H HG21 . ILE A 1 238 ? 244.263 295.930 468.531 1.00 10.16 ? 238 ILE A HG21 1 
ATOM 3350  H HG22 . ILE A 1 238 ? 245.934 296.123 467.946 1.00 9.12  ? 238 ILE A HG22 1 
ATOM 3351  H HG23 . ILE A 1 238 ? 244.593 295.915 466.814 1.00 10.14 ? 238 ILE A HG23 1 
ATOM 3352  H HD11 . ILE A 1 238 ? 244.397 293.397 465.278 1.00 9.70  ? 238 ILE A HD11 1 
ATOM 3353  H HD12 . ILE A 1 238 ? 245.324 294.894 465.023 1.00 9.94  ? 238 ILE A HD12 1 
ATOM 3354  H HD13 . ILE A 1 238 ? 245.994 293.346 464.510 1.00 9.35  ? 238 ILE A HD13 1 
ATOM 3355  N N    . ASN A 1 239 ? 245.534 295.363 470.928 1.00 12.45 ? 239 ASN A N    1 
ATOM 3356  C CA   . ASN A 1 239 ? 244.924 296.074 472.043 1.00 13.46 ? 239 ASN A CA   1 
ATOM 3357  C C    . ASN A 1 239 ? 245.098 297.581 471.838 1.00 12.81 ? 239 ASN A C    1 
ATOM 3358  O O    . ASN A 1 239 ? 246.221 298.072 471.823 1.00 12.72 ? 239 ASN A O    1 
ATOM 3359  C CB   . ASN A 1 239 ? 245.580 295.565 473.332 1.00 12.76 ? 239 ASN A CB   1 
ATOM 3360  C CG   . ASN A 1 239 ? 244.974 296.132 474.598 1.00 14.23 ? 239 ASN A CG   1 
ATOM 3361  O OD1  . ASN A 1 239 ? 244.690 297.309 474.708 1.00 21.65 ? 239 ASN A OD1  1 
ATOM 3362  N ND2  . ASN A 1 239 ? 244.726 295.312 475.581 1.00 14.98 ? 239 ASN A ND2  1 
ATOM 3363  H H    . ASN A 1 239 ? 246.362 295.768 470.518 1.00 11.55 ? 239 ASN A H    1 
ATOM 3364  H HA   . ASN A 1 239 ? 243.857 295.853 472.081 1.00 12.04 ? 239 ASN A HA   1 
ATOM 3365  H HB2  . ASN A 1 239 ? 245.470 294.481 473.359 1.00 12.32 ? 239 ASN A HB2  1 
ATOM 3366  H HB3  . ASN A 1 239 ? 246.645 295.797 473.332 1.00 12.69 ? 239 ASN A HB3  1 
ATOM 3367  H HD21 . ASN A 1 239 ? 244.346 295.684 476.438 1.00 14.58 ? 239 ASN A HD21 1 
ATOM 3368  H HD22 . ASN A 1 239 ? 244.946 294.331 475.495 1.00 14.28 ? 239 ASN A HD22 1 
ATOM 3369  N N    . SER A 1 240 ? 244.001 298.324 471.686 1.00 14.76 ? 240 SER A N    1 
ATOM 3370  C CA   . SER A 1 240 ? 244.052 299.765 471.404 1.00 14.29 ? 240 SER A CA   1 
ATOM 3371  C C    . SER A 1 240 ? 244.563 300.614 472.575 1.00 18.10 ? 240 SER A C    1 
ATOM 3372  O O    . SER A 1 240 ? 244.947 301.763 472.365 1.00 22.61 ? 240 SER A O    1 
ATOM 3373  C CB   . SER A 1 240 ? 242.683 300.277 470.942 1.00 17.51 ? 240 SER A CB   1 
ATOM 3374  O OG   . SER A 1 240 ? 241.719 300.078 471.956 1.00 23.66 ? 240 SER A OG   1 
ATOM 3375  H H    . SER A 1 240 ? 243.095 297.887 471.760 1.00 14.16 ? 240 SER A H    1 
ATOM 3376  H HA   . SER A 1 240 ? 244.749 299.920 470.581 1.00 14.01 ? 240 SER A HA   1 
ATOM 3377  H HB2  . SER A 1 240 ? 242.753 301.339 470.715 1.00 16.45 ? 240 SER A HB2  1 
ATOM 3378  H HB3  . SER A 1 240 ? 242.382 299.747 470.041 1.00 16.01 ? 240 SER A HB3  1 
ATOM 3379  H HG   . SER A 1 240 ? 240.989 300.687 471.839 1.00 18.83 ? 240 SER A HG   1 
ATOM 3380  N N    . SER A 1 241 ? 244.609 300.077 473.798 1.00 14.46 ? 241 SER A N    1 
ATOM 3381  C CA   . SER A 1 241 ? 245.150 300.777 474.972 1.00 14.20 ? 241 SER A CA   1 
ATOM 3382  C C    . SER A 1 241 ? 246.672 300.651 475.132 1.00 17.54 ? 241 SER A C    1 
ATOM 3383  O O    . SER A 1 241 ? 247.287 301.471 475.819 1.00 19.40 ? 241 SER A O    1 
ATOM 3384  C CB   . SER A 1 241 ? 244.433 300.307 476.241 1.00 16.99 ? 241 SER A CB   1 
ATOM 3385  O OG   . SER A 1 241 ? 244.906 299.054 476.676 1.00 20.24 ? 241 SER A OG   1 
ATOM 3386  H H    . SER A 1 241 ? 244.304 299.121 473.910 1.00 15.09 ? 241 SER A H    1 
ATOM 3387  H HA   . SER A 1 241 ? 244.934 301.840 474.868 1.00 14.97 ? 241 SER A HA   1 
ATOM 3388  H HB2  . SER A 1 241 ? 244.609 301.034 477.034 1.00 16.04 ? 241 SER A HB2  1 
ATOM 3389  H HB3  . SER A 1 241 ? 243.360 300.250 476.057 1.00 15.74 ? 241 SER A HB3  1 
ATOM 3390  H HG   . SER A 1 241 ? 244.753 298.406 475.985 1.00 17.26 ? 241 SER A HG   1 
ATOM 3391  N N    . TYR A 1 242 ? 247.313 299.666 474.494 1.00 15.81 ? 242 TYR A N    1 
ATOM 3392  C CA   . TYR A 1 242 ? 248.769 299.477 474.539 1.00 9.99  ? 242 TYR A CA   1 
ATOM 3393  C C    . TYR A 1 242 ? 249.482 300.421 473.555 1.00 11.42 ? 242 TYR A C    1 
ATOM 3394  O O    . TYR A 1 242 ? 250.047 300.004 472.550 1.00 16.05 ? 242 TYR A O    1 
ATOM 3395  C CB   . TYR A 1 242 ? 249.124 298.003 474.307 1.00 9.51  ? 242 TYR A CB   1 
ATOM 3396  C CG   . TYR A 1 242 ? 248.694 297.003 475.362 1.00 9.12  ? 242 TYR A CG   1 
ATOM 3397  C CD1  . TYR A 1 242 ? 248.161 297.399 476.608 1.00 12.09 ? 242 TYR A CD1  1 
ATOM 3398  C CD2  . TYR A 1 242 ? 248.892 295.635 475.108 1.00 9.97  ? 242 TYR A CD2  1 
ATOM 3399  C CE1  . TYR A 1 242 ? 247.808 296.440 477.568 1.00 10.08 ? 242 TYR A CE1  1 
ATOM 3400  C CE2  . TYR A 1 242 ? 248.535 294.674 476.068 1.00 10.82 ? 242 TYR A CE2  1 
ATOM 3401  C CZ   . TYR A 1 242 ? 247.987 295.072 477.299 1.00 11.24 ? 242 TYR A CZ   1 
ATOM 3402  O OH   . TYR A 1 242 ? 247.667 294.148 478.235 1.00 13.53 ? 242 TYR A OH   1 
ATOM 3403  H H    . TYR A 1 242 ? 246.776 299.039 473.912 1.00 14.57 ? 242 TYR A H    1 
ATOM 3404  H HA   . TYR A 1 242 ? 249.136 299.746 475.529 1.00 11.81 ? 242 TYR A HA   1 
ATOM 3405  H HB2  . TYR A 1 242 ? 248.707 297.690 473.350 1.00 11.96 ? 242 TYR A HB2  1 
ATOM 3406  H HB3  . TYR A 1 242 ? 250.209 297.926 474.232 1.00 11.00 ? 242 TYR A HB3  1 
ATOM 3407  H HD1  . TYR A 1 242 ? 248.012 298.443 476.844 1.00 12.62 ? 242 TYR A HD1  1 
ATOM 3408  H HD2  . TYR A 1 242 ? 249.331 295.317 474.174 1.00 10.72 ? 242 TYR A HD2  1 
ATOM 3409  H HE1  . TYR A 1 242 ? 247.397 296.742 478.520 1.00 10.53 ? 242 TYR A HE1  1 
ATOM 3410  H HE2  . TYR A 1 242 ? 248.703 293.626 475.870 1.00 10.87 ? 242 TYR A HE2  1 
ATOM 3411  H HH   . TYR A 1 242 ? 247.644 293.257 477.878 1.00 11.79 ? 242 TYR A HH   1 
ATOM 3412  N N    . ALA A 1 243 ? 249.442 301.720 473.847 1.00 12.65 ? 243 ALA A N    1 
ATOM 3413  C CA   . ALA A 1 243 ? 249.998 302.794 473.027 1.00 8.88  ? 243 ALA A CA   1 
ATOM 3414  C C    . ALA A 1 243 ? 251.537 302.804 472.933 1.00 12.51 ? 243 ALA A C    1 
ATOM 3415  O O    . ALA A 1 243 ? 252.097 303.479 472.076 1.00 10.97 ? 243 ALA A O    1 
ATOM 3416  C CB   . ALA A 1 243 ? 249.479 304.109 473.611 1.00 9.92  ? 243 ALA A CB   1 
ATOM 3417  H H    . ALA A 1 243 ? 248.928 301.986 474.674 1.00 12.68 ? 243 ALA A H    1 
ATOM 3418  H HA   . ALA A 1 243 ? 249.608 302.692 472.014 1.00 10.13 ? 243 ALA A HA   1 
ATOM 3419  H HB1  . ALA A 1 243 ? 249.863 304.250 474.621 1.00 9.84  ? 243 ALA A HB1  1 
ATOM 3420  H HB2  . ALA A 1 243 ? 249.809 304.941 472.990 1.00 10.62 ? 243 ALA A HB2  1 
ATOM 3421  H HB3  . ALA A 1 243 ? 248.389 304.107 473.639 1.00 11.07 ? 243 ALA A HB3  1 
ATOM 3422  N N    . THR A 1 244 ? 252.240 302.082 473.803 1.00 13.53 ? 244 THR A N    1 
ATOM 3423  C CA   . THR A 1 244 ? 253.705 301.978 473.816 1.00 8.21  ? 244 THR A CA   1 
ATOM 3424  C C    . THR A 1 244 ? 254.177 300.572 474.169 1.00 10.86 ? 244 THR A C    1 
ATOM 3425  O O    . THR A 1 244 ? 253.500 299.825 474.877 1.00 16.99 ? 244 THR A O    1 
ATOM 3426  C CB   . THR A 1 244 ? 254.365 302.960 474.794 1.00 9.04  ? 244 THR A CB   1 
ATOM 3427  O OG1  . THR A 1 244 ? 253.756 302.907 476.059 1.00 16.29 ? 244 THR A OG1  1 
ATOM 3428  C CG2  . THR A 1 244 ? 254.359 304.401 474.321 1.00 10.65 ? 244 THR A CG2  1 
ATOM 3429  H H    . THR A 1 244 ? 251.736 301.562 474.507 1.00 12.02 ? 244 THR A H    1 
ATOM 3430  H HA   . THR A 1 244 ? 254.070 302.209 472.815 1.00 10.24 ? 244 THR A HA   1 
ATOM 3431  H HB   . THR A 1 244 ? 255.409 302.671 474.913 1.00 9.81  ? 244 THR A HB   1 
ATOM 3432  H HG1  . THR A 1 244 ? 254.184 303.567 476.610 1.00 12.58 ? 244 THR A HG1  1 
ATOM 3433  H HG21 . THR A 1 244 ? 254.840 305.041 475.061 1.00 10.34 ? 244 THR A HG21 1 
ATOM 3434  H HG22 . THR A 1 244 ? 254.926 304.472 473.392 1.00 10.17 ? 244 THR A HG22 1 
ATOM 3435  H HG23 . THR A 1 244 ? 253.340 304.749 474.153 1.00 10.15 ? 244 THR A HG23 1 
ATOM 3436  N N    . CYS A 1 245 ? 255.382 300.237 473.717 1.00 9.61  ? 245 CYS A N    1 
ATOM 3437  C CA   . CYS A 1 245 ? 256.179 299.122 474.204 1.00 8.82  ? 245 CYS A CA   1 
ATOM 3438  C C    . CYS A 1 245 ? 257.460 299.654 474.859 1.00 8.91  ? 245 CYS A C    1 
ATOM 3439  O O    . CYS A 1 245 ? 258.188 300.417 474.228 1.00 10.19 ? 245 CYS A O    1 
ATOM 3440  C CB   . CYS A 1 245 ? 256.514 298.190 473.038 1.00 7.88  ? 245 CYS A CB   1 
ATOM 3441  S SG   . CYS A 1 245 ? 257.386 296.742 473.683 1.00 11.09 ? 245 CYS A SG   1 
ATOM 3442  H H    . CYS A 1 245 ? 255.844 300.892 473.102 1.00 9.80  ? 245 CYS A H    1 
ATOM 3443  H HA   . CYS A 1 245 ? 255.618 298.558 474.948 1.00 9.18  ? 245 CYS A HA   1 
ATOM 3444  H HB2  . CYS A 1 245 ? 255.611 297.898 472.503 1.00 9.02  ? 245 CYS A HB2  1 
ATOM 3445  H HB3  . CYS A 1 245 ? 257.172 298.705 472.338 1.00 8.34  ? 245 CYS A HB3  1 
ATOM 3446  H HG   . CYS A 1 245 ? 256.327 296.063 474.134 1.00 10.65 ? 245 CYS A HG   1 
ATOM 3447  N N    . ASN A 1 246 ? 257.759 299.233 476.091 1.00 8.89  ? 246 ASN A N    1 
ATOM 3448  C CA   . ASN A 1 246 ? 258.998 299.553 476.807 1.00 8.21  ? 246 ASN A CA   1 
ATOM 3449  C C    . ASN A 1 246 ? 259.876 298.319 477.096 1.00 10.24 ? 246 ASN A C    1 
ATOM 3450  O O    . ASN A 1 246 ? 260.804 298.393 477.897 1.00 14.01 ? 246 ASN A O    1 
ATOM 3451  C CB   . ASN A 1 246 ? 258.662 300.348 478.077 1.00 8.24  ? 246 ASN A CB   1 
ATOM 3452  C CG   . ASN A 1 246 ? 258.102 299.498 479.205 1.00 11.54 ? 246 ASN A CG   1 
ATOM 3453  O OD1  . ASN A 1 246 ? 257.423 298.505 479.004 1.00 15.59 ? 246 ASN A OD1  1 
ATOM 3454  N ND2  . ASN A 1 246 ? 258.378 299.872 480.426 1.00 10.90 ? 246 ASN A ND2  1 
ATOM 3455  H H    . ASN A 1 246 ? 257.093 298.646 476.572 1.00 9.60  ? 246 ASN A H    1 
ATOM 3456  H HA   . ASN A 1 246 ? 259.604 300.205 476.178 1.00 9.31  ? 246 ASN A HA   1 
ATOM 3457  H HB2  . ASN A 1 246 ? 259.579 300.824 478.425 1.00 9.54  ? 246 ASN A HB2  1 
ATOM 3458  H HB3  . ASN A 1 246 ? 257.953 301.143 477.849 1.00 9.35  ? 246 ASN A HB3  1 
ATOM 3459  H HD21 . ASN A 1 246 ? 258.087 299.293 481.201 1.00 10.48 ? 246 ASN A HD21 1 
ATOM 3460  H HD22 . ASN A 1 246 ? 258.935 300.699 480.590 1.00 10.39 ? 246 ASN A HD22 1 
ATOM 3461  N N    . HIS A 1 247 ? 259.578 297.173 476.481 1.00 9.58  ? 247 HIS A N    1 
ATOM 3462  C CA   . HIS A 1 247 ? 260.247 295.900 476.745 1.00 9.50  ? 247 HIS A CA   1 
ATOM 3463  C C    . HIS A 1 247 ? 261.740 295.967 476.419 1.00 7.97  ? 247 HIS A C    1 
ATOM 3464  O O    . HIS A 1 247 ? 262.148 296.640 475.477 1.00 9.12  ? 247 HIS A O    1 
ATOM 3465  C CB   . HIS A 1 247 ? 259.575 294.769 475.953 1.00 7.72  ? 247 HIS A CB   1 
ATOM 3466  C CG   . HIS A 1 247 ? 258.099 294.578 476.202 1.00 8.19  ? 247 HIS A CG   1 
ATOM 3467  N ND1  . HIS A 1 247 ? 257.254 293.757 475.454 1.00 10.08 ? 247 HIS A ND1  1 
ATOM 3468  C CD2  . HIS A 1 247 ? 257.357 295.188 477.166 1.00 8.43  ? 247 HIS A CD2  1 
ATOM 3469  C CE1  . HIS A 1 247 ? 256.030 293.907 475.970 1.00 7.30  ? 247 HIS A CE1  1 
ATOM 3470  N NE2  . HIS A 1 247 ? 256.070 294.762 476.997 1.00 10.27 ? 247 HIS A NE2  1 
ATOM 3471  H H    . HIS A 1 247 ? 258.822 297.178 475.812 1.00 9.37  ? 247 HIS A H    1 
ATOM 3472  H HA   . HIS A 1 247 ? 260.153 295.668 477.806 1.00 9.54  ? 247 HIS A HA   1 
ATOM 3473  H HB2  . HIS A 1 247 ? 259.718 294.947 474.887 1.00 8.45  ? 247 HIS A HB2  1 
ATOM 3474  H HB3  . HIS A 1 247 ? 260.076 293.834 476.204 1.00 9.03  ? 247 HIS A HB3  1 
ATOM 3475  H HD2  . HIS A 1 247 ? 257.708 295.887 477.911 1.00 9.11  ? 247 HIS A HD2  1 
ATOM 3476  H HE1  . HIS A 1 247 ? 255.142 293.405 475.615 1.00 8.38  ? 247 HIS A HE1  1 
ATOM 3477  H HE2  . HIS A 1 247 ? 255.288 295.032 477.575 1.00 10.27 ? 247 HIS A HE2  1 
ATOM 3478  N N    . GLN A 1 248 ? 262.551 295.237 477.171 1.00 10.08 ? 248 GLN A N    1 
ATOM 3479  C CA   . GLN A 1 248 ? 263.971 295.023 476.927 1.00 8.52  ? 248 GLN A CA   1 
ATOM 3480  C C    . GLN A 1 248 ? 264.237 293.650 476.321 1.00 9.07  ? 248 GLN A C    1 
ATOM 3481  O O    . GLN A 1 248 ? 265.269 293.460 475.678 1.00 8.67  ? 248 GLN A O    1 
ATOM 3482  C CB   . GLN A 1 248 ? 264.756 295.217 478.234 1.00 8.05  ? 248 GLN A CB   1 
ATOM 3483  C CG   . GLN A 1 248 ? 264.670 296.657 478.749 1.00 9.12  ? 248 GLN A CG   1 
ATOM 3484  C CD   . GLN A 1 248 ? 265.067 297.678 477.690 1.00 10.27 ? 248 GLN A CD   1 
ATOM 3485  O OE1  . GLN A 1 248 ? 266.002 297.475 476.931 1.00 13.30 ? 248 GLN A OE1  1 
ATOM 3486  N NE2  . GLN A 1 248 ? 264.364 298.780 477.573 1.00 12.36 ? 248 GLN A NE2  1 
ATOM 3487  H H    . GLN A 1 248 ? 262.116 294.652 477.869 1.00 10.01 ? 248 GLN A H    1 
ATOM 3488  H HA   . GLN A 1 248 ? 264.324 295.739 476.184 1.00 9.00  ? 248 GLN A HA   1 
ATOM 3489  H HB2  . GLN A 1 248 ? 264.375 294.532 478.991 1.00 8.50  ? 248 GLN A HB2  1 
ATOM 3490  H HB3  . GLN A 1 248 ? 265.804 294.975 478.059 1.00 9.47  ? 248 GLN A HB3  1 
ATOM 3491  H HG2  . GLN A 1 248 ? 263.652 296.855 479.083 1.00 10.06 ? 248 GLN A HG2  1 
ATOM 3492  H HG3  . GLN A 1 248 ? 265.328 296.771 479.611 1.00 10.02 ? 248 GLN A HG3  1 
ATOM 3493  H HE21 . GLN A 1 248 ? 263.577 298.953 478.182 1.00 11.83 ? 248 GLN A HE21 1 
ATOM 3494  H HE22 . GLN A 1 248 ? 264.606 299.442 476.849 1.00 10.12 ? 248 GLN A HE22 1 
ATOM 3495  N N    . LEU A 1 249 ? 263.301 292.713 476.462 1.00 7.33  ? 249 LEU A N    1 
ATOM 3496  C CA   . LEU A 1 249 ? 263.247 291.455 475.732 1.00 7.16  ? 249 LEU A CA   1 
ATOM 3497  C C    . LEU A 1 249 ? 262.326 291.548 474.506 1.00 8.32  ? 249 LEU A C    1 
ATOM 3498  O O    . LEU A 1 249 ? 261.374 292.317 474.486 1.00 13.14 ? 249 LEU A O    1 
ATOM 3499  C CB   . LEU A 1 249 ? 262.779 290.334 476.659 1.00 9.78  ? 249 LEU A CB   1 
ATOM 3500  C CG   . LEU A 1 249 ? 263.599 290.106 477.937 1.00 8.66  ? 249 LEU A CG   1 
ATOM 3501  C CD1  . LEU A 1 249 ? 263.115 288.808 478.568 1.00 9.65  ? 249 LEU A CD1  1 
ATOM 3502  C CD2  . LEU A 1 249 ? 265.095 290.008 477.675 1.00 8.44  ? 249 LEU A CD2  1 
ATOM 3503  H H    . LEU A 1 249 ? 262.503 292.938 477.038 1.00 8.41  ? 249 LEU A H    1 
ATOM 3504  H HA   . LEU A 1 249 ? 264.248 291.199 475.384 1.00 8.38  ? 249 LEU A HA   1 
ATOM 3505  H HB2  . LEU A 1 249 ? 261.759 290.567 476.963 1.00 9.30  ? 249 LEU A HB2  1 
ATOM 3506  H HB3  . LEU A 1 249 ? 262.760 289.408 476.085 1.00 9.17  ? 249 LEU A HB3  1 
ATOM 3507  H HG   . LEU A 1 249 ? 263.431 290.925 478.637 1.00 8.37  ? 249 LEU A HG   1 
ATOM 3508  H HD11 . LEU A 1 249 ? 262.054 288.887 478.804 1.00 9.40  ? 249 LEU A HD11 1 
ATOM 3509  H HD12 . LEU A 1 249 ? 263.273 287.973 477.887 1.00 9.08  ? 249 LEU A HD12 1 
ATOM 3510  H HD13 . LEU A 1 249 ? 263.671 288.620 479.487 1.00 10.06 ? 249 LEU A HD13 1 
ATOM 3511  H HD21 . LEU A 1 249 ? 265.474 290.966 477.319 1.00 9.11  ? 249 LEU A HD21 1 
ATOM 3512  H HD22 . LEU A 1 249 ? 265.611 289.768 478.605 1.00 8.16  ? 249 LEU A HD22 1 
ATOM 3513  H HD23 . LEU A 1 249 ? 265.290 289.236 476.932 1.00 7.99  ? 249 LEU A HD23 1 
ATOM 3514  N N    . GLY A 1 250 ? 262.581 290.728 473.488 1.00 8.86  ? 250 GLY A N    1 
ATOM 3515  C CA   . GLY A 1 250 ? 261.779 290.703 472.266 1.00 9.12  ? 250 GLY A CA   1 
ATOM 3516  C C    . GLY A 1 250 ? 262.042 291.871 471.317 1.00 7.31  ? 250 GLY A C    1 
ATOM 3517  O O    . GLY A 1 250 ? 261.162 292.231 470.543 1.00 7.16  ? 250 GLY A O    1 
ATOM 3518  H H    . GLY A 1 250 ? 263.362 290.093 473.565 1.00 8.89  ? 250 GLY A H    1 
ATOM 3519  H HA2  . GLY A 1 250 ? 262.006 289.785 471.726 1.00 9.38  ? 250 GLY A HA2  1 
ATOM 3520  H HA3  . GLY A 1 250 ? 260.720 290.694 472.521 1.00 8.48  ? 250 GLY A HA3  1 
ATOM 3521  N N    . ARG A 1 251 ? 263.219 292.497 471.401 1.00 8.89  ? 251 ARG A N    1 
ATOM 3522  C CA   . ARG A 1 251 ? 263.591 293.700 470.653 1.00 5.95  ? 251 ARG A CA   1 
ATOM 3523  C C    . ARG A 1 251 ? 264.686 293.387 469.640 1.00 7.54  ? 251 ARG A C    1 
ATOM 3524  O O    . ARG A 1 251 ? 265.839 293.162 469.999 1.00 8.13  ? 251 ARG A O    1 
ATOM 3525  C CB   . ARG A 1 251 ? 264.025 294.800 471.640 1.00 6.61  ? 251 ARG A CB   1 
ATOM 3526  C CG   . ARG A 1 251 ? 263.032 295.114 472.767 1.00 6.23  ? 251 ARG A CG   1 
ATOM 3527  C CD   . ARG A 1 251 ? 261.668 295.623 472.295 1.00 6.50  ? 251 ARG A CD   1 
ATOM 3528  N NE   . ARG A 1 251 ? 261.788 296.890 471.557 1.00 7.89  ? 251 ARG A NE   1 
ATOM 3529  C CZ   . ARG A 1 251 ? 261.800 298.111 472.052 1.00 8.18  ? 251 ARG A CZ   1 
ATOM 3530  N NH1  . ARG A 1 251 ? 261.956 299.127 471.270 1.00 8.94  ? 251 ARG A NH1  1 
ATOM 3531  N NH2  . ARG A 1 251 ? 261.705 298.385 473.314 1.00 6.54  ? 251 ARG A NH2  1 
ATOM 3532  H H    . ARG A 1 251 ? 263.893 292.137 472.061 1.00 8.57  ? 251 ARG A H    1 
ATOM 3533  H HA   . ARG A 1 251 ? 262.728 294.069 470.100 1.00 7.25  ? 251 ARG A HA   1 
ATOM 3534  H HB2  . ARG A 1 251 ? 264.962 294.501 472.109 1.00 7.23  ? 251 ARG A HB2  1 
ATOM 3535  H HB3  . ARG A 1 251 ? 264.221 295.714 471.080 1.00 7.41  ? 251 ARG A HB3  1 
ATOM 3536  H HG2  . ARG A 1 251 ? 262.883 294.230 473.385 1.00 7.85  ? 251 ARG A HG2  1 
ATOM 3537  H HG3  . ARG A 1 251 ? 263.489 295.873 473.402 1.00 7.71  ? 251 ARG A HG3  1 
ATOM 3538  H HD2  . ARG A 1 251 ? 261.206 294.869 471.659 1.00 7.11  ? 251 ARG A HD2  1 
ATOM 3539  H HD3  . ARG A 1 251 ? 261.018 295.760 473.159 1.00 8.13  ? 251 ARG A HD3  1 
ATOM 3540  H HE   . ARG A 1 251 ? 261.834 296.827 470.550 1.00 7.71  ? 251 ARG A HE   1 
ATOM 3541  H HH11 . ARG A 1 251 ? 262.052 298.996 470.273 1.00 9.06  ? 251 ARG A HH11 1 
ATOM 3542  H HH12 . ARG A 1 251 ? 261.980 300.049 471.682 1.00 8.77  ? 251 ARG A HH12 1 
ATOM 3543  H HH21 . ARG A 1 251 ? 261.716 297.641 473.996 1.00 7.14  ? 251 ARG A HH21 1 
ATOM 3544  H HH22 . ARG A 1 251 ? 261.731 299.351 473.605 1.00 6.82  ? 251 ARG A HH22 1 
ATOM 3545  N N    . TYR A 1 252 ? 264.334 293.413 468.362 1.00 10.91 ? 252 TYR A N    1 
ATOM 3546  C CA   . TYR A 1 252 ? 265.211 293.022 467.263 1.00 5.82  ? 252 TYR A CA   1 
ATOM 3547  C C    . TYR A 1 252 ? 265.082 294.023 466.127 1.00 7.33  ? 252 TYR A C    1 
ATOM 3548  O O    . TYR A 1 252 ? 264.057 294.069 465.460 1.00 15.10 ? 252 TYR A O    1 
ATOM 3549  C CB   . TYR A 1 252 ? 264.842 291.614 466.793 1.00 8.79  ? 252 TYR A CB   1 
ATOM 3550  C CG   . TYR A 1 252 ? 264.754 290.567 467.874 1.00 6.01  ? 252 TYR A CG   1 
ATOM 3551  C CD1  . TYR A 1 252 ? 265.917 289.969 468.374 1.00 7.35  ? 252 TYR A CD1  1 
ATOM 3552  C CD2  . TYR A 1 252 ? 263.497 290.185 468.365 1.00 7.22  ? 252 TYR A CD2  1 
ATOM 3553  C CE1  . TYR A 1 252 ? 265.830 288.999 469.387 1.00 8.38  ? 252 TYR A CE1  1 
ATOM 3554  C CE2  . TYR A 1 252 ? 263.402 289.212 469.369 1.00 7.38  ? 252 TYR A CE2  1 
ATOM 3555  C CZ   . TYR A 1 252 ? 264.564 288.625 469.888 1.00 9.54  ? 252 TYR A CZ   1 
ATOM 3556  O OH   . TYR A 1 252 ? 264.451 287.675 470.846 1.00 10.25 ? 252 TYR A OH   1 
ATOM 3557  H H    . TYR A 1 252 ? 263.370 293.614 468.142 1.00 8.89  ? 252 TYR A H    1 
ATOM 3558  H HA   . TYR A 1 252 ? 266.248 293.005 467.597 1.00 7.67  ? 252 TYR A HA   1 
ATOM 3559  H HB2  . TYR A 1 252 ? 263.870 291.664 466.302 1.00 8.63  ? 252 TYR A HB2  1 
ATOM 3560  H HB3  . TYR A 1 252 ? 265.568 291.288 466.049 1.00 9.08  ? 252 TYR A HB3  1 
ATOM 3561  H HD1  . TYR A 1 252 ? 266.880 290.246 467.973 1.00 8.09  ? 252 TYR A HD1  1 
ATOM 3562  H HD2  . TYR A 1 252 ? 262.597 290.631 467.971 1.00 8.25  ? 252 TYR A HD2  1 
ATOM 3563  H HE1  . TYR A 1 252 ? 266.730 288.533 469.760 1.00 8.33  ? 252 TYR A HE1  1 
ATOM 3564  H HE2  . TYR A 1 252 ? 262.432 288.904 469.729 1.00 7.65  ? 252 TYR A HE2  1 
ATOM 3565  H HH   . TYR A 1 252 ? 265.292 287.257 471.040 1.00 9.66  ? 252 TYR A HH   1 
ATOM 3566  N N    . THR A 1 253 ? 266.091 294.853 465.900 1.00 9.20  ? 253 THR A N    1 
ATOM 3567  C CA   . THR A 1 253 ? 266.095 295.766 464.748 1.00 9.06  ? 253 THR A CA   1 
ATOM 3568  C C    . THR A 1 253 ? 266.848 295.140 463.586 1.00 9.02  ? 253 THR A C    1 
ATOM 3569  O O    . THR A 1 253 ? 267.821 294.418 463.778 1.00 9.60  ? 253 THR A O    1 
ATOM 3570  C CB   . THR A 1 253 ? 266.674 297.142 465.068 1.00 9.79  ? 253 THR A CB   1 
ATOM 3571  O OG1  . THR A 1 253 ? 268.051 297.045 465.283 1.00 16.08 ? 253 THR A OG1  1 
ATOM 3572  C CG2  . THR A 1 253 ? 266.049 297.794 466.288 1.00 8.57  ? 253 THR A CG2  1 
ATOM 3573  H H    . THR A 1 253 ? 266.959 294.693 466.389 1.00 9.23  ? 253 THR A H    1 
ATOM 3574  H HA   . THR A 1 253 ? 265.069 295.937 464.422 1.00 9.95  ? 253 THR A HA   1 
ATOM 3575  H HB   . THR A 1 253 ? 266.510 297.792 464.209 1.00 9.71  ? 253 THR A HB   1 
ATOM 3576  H HG1  . THR A 1 253 ? 268.179 296.517 466.069 1.00 12.69 ? 253 THR A HG1  1 
ATOM 3577  H HG21 . THR A 1 253 ? 264.984 297.945 466.116 1.00 8.82  ? 253 THR A HG21 1 
ATOM 3578  H HG22 . THR A 1 253 ? 266.175 297.166 467.168 1.00 9.55  ? 253 THR A HG22 1 
ATOM 3579  H HG23 . THR A 1 253 ? 266.515 298.762 466.465 1.00 10.10 ? 253 THR A HG23 1 
ATOM 3580  N N    . ILE A 1 254 ? 266.429 295.422 462.362 1.00 10.91 ? 254 ILE A N    1 
ATOM 3581  C CA   . ILE A 1 254 ? 267.046 294.840 461.175 1.00 10.11 ? 254 ILE A CA   1 
ATOM 3582  C C    . ILE A 1 254 ? 268.527 295.225 461.001 1.00 8.96  ? 254 ILE A C    1 
ATOM 3583  O O    . ILE A 1 254 ? 269.313 294.419 460.517 1.00 15.36 ? 254 ILE A O    1 
ATOM 3584  C CB   . ILE A 1 254 ? 266.175 295.178 459.953 1.00 8.80  ? 254 ILE A CB   1 
ATOM 3585  C CG1  . ILE A 1 254 ? 266.454 294.258 458.763 1.00 7.06  ? 254 ILE A CG1  1 
ATOM 3586  C CG2  . ILE A 1 254 ? 266.346 296.622 459.485 1.00 10.69 ? 254 ILE A CG2  1 
ATOM 3587  C CD1  . ILE A 1 254 ? 265.947 292.852 459.015 1.00 10.66 ? 254 ILE A CD1  1 
ATOM 3588  H H    . ILE A 1 254 ? 265.624 296.019 462.250 1.00 10.54 ? 254 ILE A H    1 
ATOM 3589  H HA   . ILE A 1 254 ? 267.026 293.760 461.316 1.00 10.43 ? 254 ILE A HA   1 
ATOM 3590  H HB   . ILE A 1 254 ? 265.129 295.046 460.227 1.00 8.84  ? 254 ILE A HB   1 
ATOM 3591  H HG12 . ILE A 1 254 ? 265.932 294.642 457.890 1.00 8.64  ? 254 ILE A HG12 1 
ATOM 3592  H HG13 . ILE A 1 254 ? 267.517 294.236 458.536 1.00 8.51  ? 254 ILE A HG13 1 
ATOM 3593  H HG21 . ILE A 1 254 ? 265.633 296.831 458.689 1.00 9.68  ? 254 ILE A HG21 1 
ATOM 3594  H HG22 . ILE A 1 254 ? 266.175 297.312 460.309 1.00 9.54  ? 254 ILE A HG22 1 
ATOM 3595  H HG23 . ILE A 1 254 ? 267.347 296.771 459.087 1.00 10.63 ? 254 ILE A HG23 1 
ATOM 3596  H HD11 . ILE A 1 254 ? 266.009 292.306 458.076 1.00 10.10 ? 254 ILE A HD11 1 
ATOM 3597  H HD12 . ILE A 1 254 ? 266.555 292.343 459.758 1.00 10.13 ? 254 ILE A HD12 1 
ATOM 3598  H HD13 . ILE A 1 254 ? 264.912 292.880 459.342 1.00 9.69  ? 254 ILE A HD13 1 
ATOM 3599  N N    . TYR A 1 255 ? 268.933 296.427 461.418 1.00 12.18 ? 255 TYR A N    1 
ATOM 3600  C CA   . TYR A 1 255 ? 270.308 296.904 461.256 1.00 11.45 ? 255 TYR A CA   1 
ATOM 3601  C C    . TYR A 1 255 ? 271.214 296.627 462.465 1.00 14.45 ? 255 TYR A C    1 
ATOM 3602  O O    . TYR A 1 255 ? 272.343 296.176 462.292 1.00 20.20 ? 255 TYR A O    1 
ATOM 3603  C CB   . TYR A 1 255 ? 270.297 298.389 460.884 1.00 10.09 ? 255 TYR A CB   1 
ATOM 3604  C CG   . TYR A 1 255 ? 269.430 298.706 459.677 1.00 11.90 ? 255 TYR A CG   1 
ATOM 3605  C CD1  . TYR A 1 255 ? 269.726 298.135 458.421 1.00 9.18  ? 255 TYR A CD1  1 
ATOM 3606  C CD2  . TYR A 1 255 ? 268.297 299.527 459.826 1.00 10.36 ? 255 TYR A CD2  1 
ATOM 3607  C CE1  . TYR A 1 255 ? 268.871 298.361 457.326 1.00 9.13  ? 255 TYR A CE1  1 
ATOM 3608  C CE2  . TYR A 1 255 ? 267.454 299.774 458.731 1.00 11.87 ? 255 TYR A CE2  1 
ATOM 3609  C CZ   . TYR A 1 255 ? 267.731 299.180 457.483 1.00 13.98 ? 255 TYR A CZ   1 
ATOM 3610  O OH   . TYR A 1 255 ? 266.904 299.394 456.432 1.00 15.14 ? 255 TYR A OH   1 
ATOM 3611  H H    . TYR A 1 255 ? 268.238 297.075 461.760 1.00 11.02 ? 255 TYR A H    1 
ATOM 3612  H HA   . TYR A 1 255 ? 270.762 296.381 460.414 1.00 10.92 ? 255 TYR A HA   1 
ATOM 3613  H HB2  . TYR A 1 255 ? 269.950 298.968 461.740 1.00 10.14 ? 255 TYR A HB2  1 
ATOM 3614  H HB3  . TYR A 1 255 ? 271.318 298.700 460.664 1.00 10.73 ? 255 TYR A HB3  1 
ATOM 3615  H HD1  . TYR A 1 255 ? 270.594 297.504 458.303 1.00 10.06 ? 255 TYR A HD1  1 
ATOM 3616  H HD2  . TYR A 1 255 ? 268.071 299.969 460.785 1.00 10.25 ? 255 TYR A HD2  1 
ATOM 3617  H HE1  . TYR A 1 255 ? 269.076 297.916 456.364 1.00 9.33  ? 255 TYR A HE1  1 
ATOM 3618  H HE2  . TYR A 1 255 ? 266.594 300.415 458.852 1.00 10.99 ? 255 TYR A HE2  1 
ATOM 3619  H HH   . TYR A 1 255 ? 266.100 299.850 456.692 1.00 12.23 ? 255 TYR A HH   1 
ATOM 3620  N N    . GLN A 1 256 ? 270.746 296.867 463.694 1.00 14.39 ? 256 GLN A N    1 
ATOM 3621  C CA   . GLN A 1 256 ? 271.571 296.723 464.903 1.00 13.37 ? 256 GLN A CA   1 
ATOM 3622  C C    . GLN A 1 256 ? 271.534 295.312 465.531 1.00 11.33 ? 256 GLN A C    1 
ATOM 3623  O O    . GLN A 1 256 ? 272.249 295.061 466.495 1.00 17.47 ? 256 GLN A O    1 
ATOM 3624  C CB   . GLN A 1 256 ? 271.199 297.806 465.933 1.00 16.65 ? 256 GLN A CB   1 
ATOM 3625  C CG   . GLN A 1 256 ? 271.266 299.252 465.414 1.00 17.95 ? 256 GLN A CG   1 
ATOM 3626  C CD   . GLN A 1 256 ? 270.883 300.292 466.468 1.00 22.55 ? 256 GLN A CD   1 
ATOM 3627  O OE1  . GLN A 1 256 ? 270.316 300.007 467.510 1.00 20.45 ? 256 GLN A OE1  1 
ATOM 3628  N NE2  . GLN A 1 256 ? 271.161 301.555 466.238 1.00 22.76 ? 256 GLN A NE2  1 
ATOM 3629  H H    . GLN A 1 256 ? 269.805 297.218 463.806 1.00 13.36 ? 256 GLN A H    1 
ATOM 3630  H HA   . GLN A 1 256 ? 272.612 296.902 464.631 1.00 13.86 ? 256 GLN A HA   1 
ATOM 3631  H HB2  . GLN A 1 256 ? 270.187 297.612 466.290 1.00 14.28 ? 256 GLN A HB2  1 
ATOM 3632  H HB3  . GLN A 1 256 ? 271.874 297.723 466.785 1.00 15.96 ? 256 GLN A HB3  1 
ATOM 3633  H HG2  . GLN A 1 256 ? 272.280 299.456 465.072 1.00 16.48 ? 256 GLN A HG2  1 
ATOM 3634  H HG3  . GLN A 1 256 ? 270.594 299.374 464.564 1.00 15.50 ? 256 GLN A HG3  1 
ATOM 3635  H HE21 . GLN A 1 256 ? 271.631 301.828 465.387 1.00 17.27 ? 256 GLN A HE21 1 
ATOM 3636  H HE22 . GLN A 1 256 ? 270.913 302.236 466.941 1.00 18.26 ? 256 GLN A HE22 1 
ATOM 3637  N N    . GLY A 1 257 ? 270.716 294.382 465.037 1.00 12.16 ? 257 GLY A N    1 
ATOM 3638  C CA   . GLY A 1 257 ? 270.511 293.069 465.663 1.00 10.55 ? 257 GLY A CA   1 
ATOM 3639  C C    . GLY A 1 257 ? 269.543 293.110 466.853 1.00 11.18 ? 257 GLY A C    1 
ATOM 3640  O O    . GLY A 1 257 ? 268.589 293.885 466.857 1.00 13.34 ? 257 GLY A O    1 
ATOM 3641  H H    . GLY A 1 257 ? 270.115 294.633 464.265 1.00 11.98 ? 257 GLY A H    1 
ATOM 3642  H HA2  . GLY A 1 257 ? 270.128 292.361 464.928 1.00 10.48 ? 257 GLY A HA2  1 
ATOM 3643  H HA3  . GLY A 1 257 ? 271.470 292.681 466.007 1.00 11.49 ? 257 GLY A HA3  1 
ATOM 3644  N N    . ALA A 1 258 ? 269.798 292.307 467.886 1.00 11.76 ? 258 ALA A N    1 
ATOM 3645  C CA   . ALA A 1 258 ? 269.038 292.302 469.140 1.00 8.48  ? 258 ALA A CA   1 
ATOM 3646  C C    . ALA A 1 258 ? 269.468 293.457 470.070 1.00 11.42 ? 258 ALA A C    1 
ATOM 3647  O O    . ALA A 1 258 ? 270.578 293.437 470.598 1.00 15.22 ? 258 ALA A O    1 
ATOM 3648  C CB   . ALA A 1 258 ? 269.231 290.934 469.794 1.00 7.20  ? 258 ALA A CB   1 
ATOM 3649  H H    . ALA A 1 258 ? 270.616 291.716 467.840 1.00 11.24 ? 258 ALA A H    1 
ATOM 3650  H HA   . ALA A 1 258 ? 267.979 292.412 468.910 1.00 9.82  ? 258 ALA A HA   1 
ATOM 3651  H HB1  . ALA A 1 258 ? 270.278 290.781 470.054 1.00 8.70  ? 258 ALA A HB1  1 
ATOM 3652  H HB2  . ALA A 1 258 ? 268.624 290.874 470.697 1.00 8.72  ? 258 ALA A HB2  1 
ATOM 3653  H HB3  . ALA A 1 258 ? 268.920 290.143 469.111 1.00 8.71  ? 258 ALA A HB3  1 
ATOM 3654  N N    . ILE A 1 259 ? 268.618 294.481 470.253 1.00 12.09 ? 259 ILE A N    1 
ATOM 3655  C CA   . ILE A 1 259 ? 269.047 295.822 470.717 1.00 7.28  ? 259 ILE A CA   1 
ATOM 3656  C C    . ILE A 1 259 ? 268.892 296.146 472.207 1.00 9.44  ? 259 ILE A C    1 
ATOM 3657  O O    . ILE A 1 259 ? 269.498 297.110 472.667 1.00 8.60  ? 259 ILE A O    1 
ATOM 3658  C CB   . ILE A 1 259 ? 268.334 296.947 469.945 1.00 10.33 ? 259 ILE A CB   1 
ATOM 3659  C CG1  . ILE A 1 259 ? 266.794 296.878 470.055 1.00 9.47  ? 259 ILE A CG1  1 
ATOM 3660  C CG2  . ILE A 1 259 ? 268.820 296.976 468.504 1.00 12.36 ? 259 ILE A CG2  1 
ATOM 3661  C CD1  . ILE A 1 259 ? 266.123 298.243 469.945 1.00 8.24  ? 259 ILE A CD1  1 
ATOM 3662  H H    . ILE A 1 259 ? 267.695 294.390 469.855 1.00 9.91  ? 259 ILE A H    1 
ATOM 3663  H HA   . ILE A 1 259 ? 270.113 295.923 470.512 1.00 8.59  ? 259 ILE A HA   1 
ATOM 3664  H HB   . ILE A 1 259 ? 268.654 297.892 470.381 1.00 10.08 ? 259 ILE A HB   1 
ATOM 3665  H HG12 . ILE A 1 259 ? 266.396 296.212 469.290 1.00 9.11  ? 259 ILE A HG12 1 
ATOM 3666  H HG13 . ILE A 1 259 ? 266.511 296.471 471.026 1.00 9.08  ? 259 ILE A HG13 1 
ATOM 3667  H HG21 . ILE A 1 259 ? 269.909 296.994 468.497 1.00 12.10 ? 259 ILE A HG21 1 
ATOM 3668  H HG22 . ILE A 1 259 ? 268.469 296.092 467.970 1.00 11.41 ? 259 ILE A HG22 1 
ATOM 3669  H HG23 . ILE A 1 259 ? 268.458 297.879 468.013 1.00 11.83 ? 259 ILE A HG23 1 
ATOM 3670  H HD11 . ILE A 1 259 ? 266.374 298.722 468.999 1.00 10.09 ? 259 ILE A HD11 1 
ATOM 3671  H HD12 . ILE A 1 259 ? 265.041 298.125 470.007 1.00 8.30  ? 259 ILE A HD12 1 
ATOM 3672  H HD13 . ILE A 1 259 ? 266.457 298.882 470.762 1.00 8.31  ? 259 ILE A HD13 1 
ATOM 3673  N N    . GLY A 1 260 ? 268.046 295.434 472.950 1.00 12.65 ? 260 GLY A N    1 
ATOM 3674  C CA   . GLY A 1 260 ? 267.769 295.772 474.350 1.00 9.54  ? 260 GLY A CA   1 
ATOM 3675  C C    . GLY A 1 260 ? 268.662 294.979 475.286 1.00 9.42  ? 260 GLY A C    1 
ATOM 3676  O O    . GLY A 1 260 ? 269.881 294.948 475.139 1.00 13.96 ? 260 GLY A O    1 
ATOM 3677  H H    . GLY A 1 260 ? 267.569 294.657 472.515 1.00 11.21 ? 260 GLY A H    1 
ATOM 3678  H HA2  . GLY A 1 260 ? 267.940 296.832 474.541 1.00 10.51 ? 260 GLY A HA2  1 
ATOM 3679  H HA3  . GLY A 1 260 ? 266.723 295.564 474.577 1.00 9.77  ? 260 GLY A HA3  1 
ATOM 3680  N N    . ASN A 1 261 ? 268.032 294.208 476.164 1.00 10.00 ? 261 ASN A N    1 
ATOM 3681  C CA   . ASN A 1 261 ? 268.628 293.022 476.776 1.00 9.71  ? 261 ASN A CA   1 
ATOM 3682  C C    . ASN A 1 261 ? 268.251 291.726 476.024 1.00 8.02  ? 261 ASN A C    1 
ATOM 3683  O O    . ASN A 1 261 ? 268.218 290.638 476.583 1.00 11.14 ? 261 ASN A O    1 
ATOM 3684  C CB   . ASN A 1 261 ? 268.253 293.019 478.262 1.00 10.88 ? 261 ASN A CB   1 
ATOM 3685  C CG   . ASN A 1 261 ? 269.156 292.106 479.064 1.00 9.76  ? 261 ASN A CG   1 
ATOM 3686  O OD1  . ASN A 1 261 ? 270.358 292.093 478.892 1.00 9.46  ? 261 ASN A OD1  1 
ATOM 3687  N ND2  . ASN A 1 261 ? 268.611 291.309 479.943 1.00 13.59 ? 261 ASN A ND2  1 
ATOM 3688  H H    . ASN A 1 261 ? 267.028 294.296 476.228 1.00 9.77  ? 261 ASN A H    1 
ATOM 3689  H HA   . ASN A 1 261 ? 269.712 293.111 476.707 1.00 9.96  ? 261 ASN A HA   1 
ATOM 3690  H HB2  . ASN A 1 261 ? 268.375 294.026 478.661 1.00 10.55 ? 261 ASN A HB2  1 
ATOM 3691  H HB3  . ASN A 1 261 ? 267.213 292.716 478.383 1.00 9.84  ? 261 ASN A HB3  1 
ATOM 3692  H HD21 . ASN A 1 261 ? 267.629 291.389 480.164 1.00 11.84 ? 261 ASN A HD21 1 
ATOM 3693  H HD22 . ASN A 1 261 ? 269.214 290.710 480.489 1.00 11.74 ? 261 ASN A HD22 1 
ATOM 3694  N N    . SER A 1 262 ? 267.903 291.844 474.749 1.00 7.72  ? 262 SER A N    1 
ATOM 3695  C CA   . SER A 1 262 ? 267.332 290.767 473.928 1.00 8.20  ? 262 SER A CA   1 
ATOM 3696  C C    . SER A 1 262 ? 268.367 289.783 473.379 1.00 9.52  ? 262 SER A C    1 
ATOM 3697  O O    . SER A 1 262 ? 269.548 290.099 473.276 1.00 10.90 ? 262 SER A O    1 
ATOM 3698  C CB   . SER A 1 262 ? 266.544 291.401 472.791 1.00 7.27  ? 262 SER A CB   1 
ATOM 3699  O OG   . SER A 1 262 ? 265.454 292.082 473.359 1.00 9.88  ? 262 SER A OG   1 
ATOM 3700  H H    . SER A 1 262 ? 268.051 292.745 474.316 1.00 9.34  ? 262 SER A H    1 
ATOM 3701  H HA   . SER A 1 262 ? 266.633 290.196 474.539 1.00 9.03  ? 262 SER A HA   1 
ATOM 3702  H HB2  . SER A 1 262 ? 267.174 292.096 472.235 1.00 8.59  ? 262 SER A HB2  1 
ATOM 3703  H HB3  . SER A 1 262 ? 266.168 290.637 472.110 1.00 7.86  ? 262 SER A HB3  1 
ATOM 3704  H HG   . SER A 1 262 ? 265.703 292.546 474.161 1.00 9.06  ? 262 SER A HG   1 
ATOM 3705  N N    . THR A 1 263 ? 267.922 288.590 472.997 1.00 11.58 ? 263 THR A N    1 
ATOM 3706  C CA   . THR A 1 263 ? 268.761 287.474 472.523 1.00 11.89 ? 263 THR A CA   1 
ATOM 3707  C C    . THR A 1 263 ? 268.028 286.627 471.478 1.00 10.19 ? 263 THR A C    1 
ATOM 3708  O O    . THR A 1 263 ? 266.802 286.566 471.480 1.00 11.73 ? 263 THR A O    1 
ATOM 3709  C CB   . THR A 1 263 ? 269.215 286.618 473.715 1.00 11.10 ? 263 THR A CB   1 
ATOM 3710  O OG1  . THR A 1 263 ? 269.954 285.505 473.279 1.00 13.85 ? 263 THR A OG1  1 
ATOM 3711  C CG2  . THR A 1 263 ? 268.055 286.074 474.539 1.00 10.39 ? 263 THR A CG2  1 
ATOM 3712  H H    . THR A 1 263 ? 266.936 288.395 473.093 1.00 10.49 ? 263 THR A H    1 
ATOM 3713  H HA   . THR A 1 263 ? 269.657 287.876 472.048 1.00 10.77 ? 263 THR A HA   1 
ATOM 3714  H HB   . THR A 1 263 ? 269.847 287.225 474.363 1.00 10.29 ? 263 THR A HB   1 
ATOM 3715  H HG1  . THR A 1 263 ? 270.423 285.153 474.034 1.00 12.11 ? 263 THR A HG1  1 
ATOM 3716  H HG21 . THR A 1 263 ? 268.447 285.438 475.325 1.00 11.41 ? 263 THR A HG21 1 
ATOM 3717  H HG22 . THR A 1 263 ? 267.509 286.887 475.005 1.00 10.43 ? 263 THR A HG22 1 
ATOM 3718  H HG23 . THR A 1 263 ? 267.382 285.499 473.915 1.00 10.29 ? 263 THR A HG23 1 
ATOM 3719  N N    . PHE A 1 264 ? 268.760 285.959 470.584 1.00 8.67  ? 264 PHE A N    1 
ATOM 3720  C CA   . PHE A 1 264 ? 268.219 285.067 469.546 1.00 11.70 ? 264 PHE A CA   1 
ATOM 3721  C C    . PHE A 1 264 ? 267.957 283.627 470.005 1.00 12.61 ? 264 PHE A C    1 
ATOM 3722  O O    . PHE A 1 264 ? 267.318 282.858 469.292 1.00 19.38 ? 264 PHE A O    1 
ATOM 3723  C CB   . PHE A 1 264 ? 269.150 285.096 468.330 1.00 14.70 ? 264 PHE A CB   1 
ATOM 3724  C CG   . PHE A 1 264 ? 269.085 286.408 467.590 1.00 10.23 ? 264 PHE A CG   1 
ATOM 3725  C CD1  . PHE A 1 264 ? 267.966 286.685 466.790 1.00 11.71 ? 264 PHE A CD1  1 
ATOM 3726  C CD2  . PHE A 1 264 ? 270.101 287.365 467.729 1.00 11.14 ? 264 PHE A CD2  1 
ATOM 3727  C CE1  . PHE A 1 264 ? 267.857 287.920 466.138 1.00 12.11 ? 264 PHE A CE1  1 
ATOM 3728  C CE2  . PHE A 1 264 ? 270.002 288.593 467.061 1.00 15.52 ? 264 PHE A CE2  1 
ATOM 3729  C CZ   . PHE A 1 264 ? 268.878 288.873 466.268 1.00 13.40 ? 264 PHE A CZ   1 
ATOM 3730  H H    . PHE A 1 264 ? 269.764 286.053 470.636 1.00 10.15 ? 264 PHE A H    1 
ATOM 3731  H HA   . PHE A 1 264 ? 267.250 285.452 469.228 1.00 11.23 ? 264 PHE A HA   1 
ATOM 3732  H HB2  . PHE A 1 264 ? 270.175 284.895 468.642 1.00 12.52 ? 264 PHE A HB2  1 
ATOM 3733  H HB3  . PHE A 1 264 ? 268.861 284.311 467.632 1.00 12.59 ? 264 PHE A HB3  1 
ATOM 3734  H HD1  . PHE A 1 264 ? 267.182 285.952 466.676 1.00 11.49 ? 264 PHE A HD1  1 
ATOM 3735  H HD2  . PHE A 1 264 ? 270.965 287.163 468.344 1.00 11.11 ? 264 PHE A HD2  1 
ATOM 3736  H HE1  . PHE A 1 264 ? 266.985 288.126 465.538 1.00 11.14 ? 264 PHE A HE1  1 
ATOM 3737  H HE2  . PHE A 1 264 ? 270.791 289.324 467.155 1.00 12.47 ? 264 PHE A HE2  1 
ATOM 3738  H HZ   . PHE A 1 264 ? 268.798 289.824 465.765 1.00 11.04 ? 264 PHE A HZ   1 
ATOM 3739  N N    . ASN A 1 265 ? 268.395 283.267 471.210 1.00 10.72 ? 265 ASN A N    1 
ATOM 3740  C CA   . ASN A 1 265 ? 268.019 282.029 471.891 1.00 8.56  ? 265 ASN A CA   1 
ATOM 3741  C C    . ASN A 1 265 ? 267.418 282.369 473.269 1.00 10.20 ? 265 ASN A C    1 
ATOM 3742  O O    . ASN A 1 265 ? 268.120 282.295 474.276 1.00 11.18 ? 265 ASN A O    1 
ATOM 3743  C CB   . ASN A 1 265 ? 269.253 281.113 471.946 1.00 8.70  ? 265 ASN A CB   1 
ATOM 3744  C CG   . ASN A 1 265 ? 269.006 279.810 472.678 1.00 8.40  ? 265 ASN A CG   1 
ATOM 3745  O OD1  . ASN A 1 265 ? 267.891 279.443 473.007 1.00 12.96 ? 265 ASN A OD1  1 
ATOM 3746  N ND2  . ASN A 1 265 ? 270.046 279.080 472.976 1.00 8.17  ? 265 ASN A ND2  1 
ATOM 3747  H H    . ASN A 1 265 ? 268.950 283.934 471.724 1.00 10.86 ? 265 ASN A H    1 
ATOM 3748  H HA   . ASN A 1 265 ? 267.249 281.504 471.326 1.00 10.07 ? 265 ASN A HA   1 
ATOM 3749  H HB2  . ASN A 1 265 ? 269.573 280.879 470.931 1.00 10.52 ? 265 ASN A HB2  1 
ATOM 3750  H HB3  . ASN A 1 265 ? 270.067 281.634 472.449 1.00 10.01 ? 265 ASN A HB3  1 
ATOM 3751  H HD21 . ASN A 1 265 ? 269.895 278.192 473.428 1.00 8.84  ? 265 ASN A HD21 1 
ATOM 3752  H HD22 . ASN A 1 265 ? 270.967 279.376 472.693 1.00 9.11  ? 265 ASN A HD22 1 
ATOM 3753  N N    . PRO A 1 266 ? 266.138 282.777 473.342 1.00 10.73 ? 266 PRO A N    1 
ATOM 3754  C CA   . PRO A 1 266 ? 265.488 283.160 474.598 1.00 7.43  ? 266 PRO A CA   1 
ATOM 3755  C C    . PRO A 1 266 ? 265.516 282.091 475.703 1.00 10.26 ? 266 PRO A C    1 
ATOM 3756  O O    . PRO A 1 266 ? 265.660 282.432 476.866 1.00 10.43 ? 266 PRO A O    1 
ATOM 3757  C CB   . PRO A 1 266 ? 264.052 283.521 474.214 1.00 7.22  ? 266 PRO A CB   1 
ATOM 3758  C CG   . PRO A 1 266 ? 264.169 283.968 472.766 1.00 8.26  ? 266 PRO A CG   1 
ATOM 3759  C CD   . PRO A 1 266 ? 265.245 283.044 472.223 1.00 7.50  ? 266 PRO A CD   1 
ATOM 3760  H HA   . PRO A 1 266 ? 265.975 284.054 474.984 1.00 8.53  ? 266 PRO A HA   1 
ATOM 3761  H HB2  . PRO A 1 266 ? 263.414 282.640 474.254 1.00 8.20  ? 266 PRO A HB2  1 
ATOM 3762  H HB3  . PRO A 1 266 ? 263.654 284.315 474.844 1.00 8.83  ? 266 PRO A HB3  1 
ATOM 3763  H HG2  . PRO A 1 266 ? 263.231 283.855 472.224 1.00 9.19  ? 266 PRO A HG2  1 
ATOM 3764  H HG3  . PRO A 1 266 ? 264.519 284.998 472.730 1.00 9.11  ? 266 PRO A HG3  1 
ATOM 3765  H HD2  . PRO A 1 266 ? 264.793 282.113 471.883 1.00 9.31  ? 266 PRO A HD2  1 
ATOM 3766  H HD3  . PRO A 1 266 ? 265.749 283.545 471.398 1.00 9.02  ? 266 PRO A HD3  1 
ATOM 3767  N N    . SER A 1 267 ? 265.423 280.803 475.358 1.00 10.67 ? 267 SER A N    1 
ATOM 3768  C CA   . SER A 1 267 ? 265.386 279.671 476.201 1.00 8.61  ? 267 SER A CA   1 
ATOM 3769  C C    . SER A 1 267 ? 266.669 279.491 476.969 1.00 12.44 ? 267 SER A C    1 
ATOM 3770  O O    . SER A 1 267 ? 266.701 279.367 478.198 1.00 17.18 ? 267 SER A O    1 
ATOM 3771  C CB   . SER A 1 267 ? 264.898 278.473 475.515 1.00 10.05 ? 267 SER A CB   1 
ATOM 3772  O OG   . SER A 1 267 ? 263.789 278.593 474.757 1.00 18.22 ? 267 SER A OG   1 
ATOM 3773  H H    . SER A 1 267 ? 265.332 280.528 474.390 1.00 10.37 ? 267 SER A H    1 
ATOM 3774  H HA   . SER A 1 267 ? 264.623 279.896 476.946 1.00 9.63  ? 267 SER A HA   1 
ATOM 3775  H HB2  . SER A 1 267 ? 265.725 278.080 474.924 1.00 10.12 ? 267 SER A HB2  1 
ATOM 3776  H HB3  . SER A 1 267 ? 264.710 277.671 476.229 1.00 10.49 ? 267 SER A HB3  1 
ATOM 3777  H HG   . SER A 1 267 ? 264.009 279.202 474.048 1.00 13.13 ? 267 SER A HG   1 
ATOM 3778  N N    . GLY A 1 268 ? 267.773 279.458 476.300 1.00 8.77  ? 268 GLY A N    1 
ATOM 3779  C CA   . GLY A 1 268 ? 269.026 279.347 476.857 1.00 8.16  ? 268 GLY A CA   1 
ATOM 3780  C C    . GLY A 1 268 ? 269.480 280.417 477.756 1.00 11.66 ? 268 GLY A C    1 
ATOM 3781  O O    . GLY A 1 268 ? 270.403 280.255 478.561 1.00 22.17 ? 268 GLY A O    1 
ATOM 3782  H H    . GLY A 1 268 ? 267.797 279.561 475.295 1.00 10.29 ? 268 GLY A H    1 
ATOM 3783  H HA2  . GLY A 1 268 ? 269.062 278.403 477.402 1.00 10.29 ? 268 GLY A HA2  1 
ATOM 3784  H HA3  . GLY A 1 268 ? 269.796 279.181 476.105 1.00 10.07 ? 268 GLY A HA3  1 
ATOM 3785  N N    . ALA A 1 269 ? 268.868 281.587 477.628 1.00 8.68  ? 269 ALA A N    1 
ATOM 3786  C CA   . ALA A 1 269 ? 269.158 282.787 478.385 1.00 9.43  ? 269 ALA A CA   1 
ATOM 3787  C C    . ALA A 1 269 ? 268.156 283.056 479.521 1.00 11.13 ? 269 ALA A C    1 
ATOM 3788  O O    . ALA A 1 269 ? 268.385 283.931 480.348 1.00 16.71 ? 269 ALA A O    1 
ATOM 3789  C CB   . ALA A 1 269 ? 269.160 283.909 477.362 1.00 8.00  ? 269 ALA A CB   1 
ATOM 3790  H H    . ALA A 1 269 ? 268.182 281.668 476.891 1.00 10.12 ? 269 ALA A H    1 
ATOM 3791  H HA   . ALA A 1 269 ? 270.153 282.722 478.826 1.00 11.13 ? 269 ALA A HA   1 
ATOM 3792  H HB1  . ALA A 1 269 ? 269.468 284.838 477.842 1.00 10.14 ? 269 ALA A HB1  1 
ATOM 3793  H HB2  . ALA A 1 269 ? 269.860 283.686 476.558 1.00 9.01  ? 269 ALA A HB2  1 
ATOM 3794  H HB3  . ALA A 1 269 ? 268.154 284.027 476.958 1.00 9.70  ? 269 ALA A HB3  1 
ATOM 3795  N N    . TRP A 1 270 ? 267.039 282.327 479.567 1.00 12.21 ? 270 TRP A N    1 
ATOM 3796  C CA   . TRP A 1 270 ? 265.932 282.567 480.495 1.00 11.00 ? 270 TRP A CA   1 
ATOM 3797  C C    . TRP A 1 270 ? 266.319 282.323 481.958 1.00 12.32 ? 270 TRP A C    1 
ATOM 3798  O O    . TRP A 1 270 ? 265.951 283.066 482.861 1.00 18.06 ? 270 TRP A O    1 
ATOM 3799  C CB   . TRP A 1 270 ? 264.768 281.654 480.091 1.00 12.37 ? 270 TRP A CB   1 
ATOM 3800  C CG   . TRP A 1 270 ? 263.487 281.961 480.782 1.00 9.79  ? 270 TRP A CG   1 
ATOM 3801  C CD1  . TRP A 1 270 ? 262.866 281.187 481.694 1.00 12.63 ? 270 TRP A CD1  1 
ATOM 3802  C CD2  . TRP A 1 270 ? 262.672 283.159 480.637 1.00 9.24  ? 270 TRP A CD2  1 
ATOM 3803  N NE1  . TRP A 1 270 ? 261.725 281.824 482.124 1.00 14.81 ? 270 TRP A NE1  1 
ATOM 3804  C CE2  . TRP A 1 270 ? 261.561 283.045 481.516 1.00 12.60 ? 270 TRP A CE2  1 
ATOM 3805  C CE3  . TRP A 1 270 ? 262.761 284.333 479.858 1.00 8.48  ? 270 TRP A CE3  1 
ATOM 3806  C CZ2  . TRP A 1 270 ? 260.599 284.049 481.633 1.00 11.54 ? 270 TRP A CZ2  1 
ATOM 3807  C CZ3  . TRP A 1 270 ? 261.783 285.336 479.950 1.00 8.99  ? 270 TRP A CZ3  1 
ATOM 3808  C CH2  . TRP A 1 270 ? 260.709 285.200 480.842 1.00 12.76 ? 270 TRP A CH2  1 
ATOM 3809  H H    . TRP A 1 270 ? 266.885 281.652 478.832 1.00 11.65 ? 270 TRP A H    1 
ATOM 3810  H HA   . TRP A 1 270 ? 265.612 283.605 480.403 1.00 11.25 ? 270 TRP A HA   1 
ATOM 3811  H HB2  . TRP A 1 270 ? 264.585 281.760 479.022 1.00 11.51 ? 270 TRP A HB2  1 
ATOM 3812  H HB3  . TRP A 1 270 ? 265.032 280.612 480.274 1.00 11.37 ? 270 TRP A HB3  1 
ATOM 3813  H HD1  . TRP A 1 270 ? 263.218 280.227 482.039 1.00 12.08 ? 270 TRP A HD1  1 
ATOM 3814  H HE1  . TRP A 1 270 ? 261.135 281.472 482.864 1.00 12.79 ? 270 TRP A HE1  1 
ATOM 3815  H HE3  . TRP A 1 270 ? 263.592 284.451 479.178 1.00 10.47 ? 270 TRP A HE3  1 
ATOM 3816  H HZ2  . TRP A 1 270 ? 259.784 283.932 482.332 1.00 10.68 ? 270 TRP A HZ2  1 
ATOM 3817  H HZ3  . TRP A 1 270 ? 261.861 286.226 479.344 1.00 9.00  ? 270 TRP A HZ3  1 
ATOM 3818  H HH2  . TRP A 1 270 ? 259.970 285.983 480.921 1.00 11.04 ? 270 TRP A HH2  1 
ATOM 3819  N N    . THR A 1 271 ? 267.094 281.266 482.174 1.00 15.57 ? 271 THR A N    1 
ATOM 3820  C CA   . THR A 1 271 ? 267.683 280.881 483.461 1.00 14.94 ? 271 THR A CA   1 
ATOM 3821  C C    . THR A 1 271 ? 268.767 281.872 483.892 1.00 14.00 ? 271 THR A C    1 
ATOM 3822  O O    . THR A 1 271 ? 269.597 282.267 483.078 1.00 16.99 ? 271 THR A O    1 
ATOM 3823  C CB   . THR A 1 271 ? 268.292 279.477 483.325 1.00 17.07 ? 271 THR A CB   1 
ATOM 3824  O OG1  . THR A 1 271 ? 267.279 278.538 483.038 1.00 18.13 ? 271 THR A OG1  1 
ATOM 3825  C CG2  . THR A 1 271 ? 268.987 278.977 484.583 1.00 18.50 ? 271 THR A CG2  1 
ATOM 3826  H H    . THR A 1 271 ? 267.396 280.761 481.352 1.00 14.35 ? 271 THR A H    1 
ATOM 3827  H HA   . THR A 1 271 ? 266.908 280.858 484.227 1.00 13.87 ? 271 THR A HA   1 
ATOM 3828  H HB   . THR A 1 271 ? 269.015 279.471 482.510 1.00 15.05 ? 271 THR A HB   1 
ATOM 3829  H HG1  . THR A 1 271 ? 266.937 278.720 482.159 1.00 15.41 ? 271 THR A HG1  1 
ATOM 3830  H HG21 . THR A 1 271 ? 269.234 277.920 484.477 1.00 16.28 ? 271 THR A HG21 1 
ATOM 3831  H HG22 . THR A 1 271 ? 269.911 279.530 484.748 1.00 16.15 ? 271 THR A HG22 1 
ATOM 3832  H HG23 . THR A 1 271 ? 268.325 279.111 485.439 1.00 15.85 ? 271 THR A HG23 1 
ATOM 3833  N N    . ALA A 1 272 ? 268.834 282.225 485.169 1.00 15.86 ? 272 ALA A N    1 
ATOM 3834  C CA   . ALA A 1 272 ? 269.922 283.024 485.732 1.00 15.12 ? 272 ALA A CA   1 
ATOM 3835  C C    . ALA A 1 272 ? 270.425 282.444 487.053 1.00 17.98 ? 272 ALA A C    1 
ATOM 3836  O O    . ALA A 1 272 ? 269.861 281.504 487.610 1.00 23.24 ? 272 ALA A O    1 
ATOM 3837  C CB   . ALA A 1 272 ? 269.465 284.475 485.884 1.00 13.97 ? 272 ALA A CB   1 
ATOM 3838  H H    . ALA A 1 272 ? 268.108 281.918 485.799 1.00 15.78 ? 272 ALA A H    1 
ATOM 3839  H HA   . ALA A 1 272 ? 270.772 283.015 485.050 1.00 15.04 ? 272 ALA A HA   1 
ATOM 3840  H HB1  . ALA A 1 272 ? 270.276 285.094 486.265 1.00 13.74 ? 272 ALA A HB1  1 
ATOM 3841  H HB2  . ALA A 1 272 ? 269.169 284.867 484.912 1.00 15.35 ? 272 ALA A HB2  1 
ATOM 3842  H HB3  . ALA A 1 272 ? 268.626 284.531 486.576 1.00 14.69 ? 272 ALA A HB3  1 
ATOM 3843  N N    . THR A 1 273 ? 271.508 283.022 487.561 1.00 17.13 ? 273 THR A N    1 
ATOM 3844  C CA   . THR A 1 273 ? 271.988 282.806 488.928 1.00 17.92 ? 273 THR A CA   1 
ATOM 3845  C C    . THR A 1 273 ? 272.030 284.149 489.655 1.00 19.47 ? 273 THR A C    1 
ATOM 3846  O O    . THR A 1 273 ? 272.272 285.187 489.046 1.00 19.75 ? 273 THR A O    1 
ATOM 3847  C CB   . THR A 1 273 ? 273.350 282.090 488.928 1.00 22.46 ? 273 THR A CB   1 
ATOM 3848  O OG1  . THR A 1 273 ? 273.216 280.821 488.324 1.00 20.45 ? 273 THR A OG1  1 
ATOM 3849  C CG2  . THR A 1 273 ? 273.936 281.838 490.317 1.00 25.16 ? 273 THR A CG2  1 
ATOM 3850  H H    . THR A 1 273 ? 271.910 283.795 487.051 1.00 17.45 ? 273 THR A H    1 
ATOM 3851  H HA   . THR A 1 273 ? 271.279 282.168 489.456 1.00 18.21 ? 273 THR A HA   1 
ATOM 3852  H HB   . THR A 1 273 ? 274.059 282.684 488.352 1.00 19.33 ? 273 THR A HB   1 
ATOM 3853  H HG1  . THR A 1 273 ? 272.848 280.958 487.449 1.00 18.75 ? 273 THR A HG1  1 
ATOM 3854  H HG21 . THR A 1 273 ? 274.854 281.259 490.223 1.00 21.67 ? 273 THR A HG21 1 
ATOM 3855  H HG22 . THR A 1 273 ? 274.181 282.782 490.803 1.00 21.24 ? 273 THR A HG22 1 
ATOM 3856  H HG23 . THR A 1 273 ? 273.223 281.284 490.928 1.00 20.70 ? 273 THR A HG23 1 
ATOM 3857  N N    . CYS A 1 274 ? 271.796 284.151 490.958 1.00 20.72 ? 274 CYS A N    1 
ATOM 3858  C CA   . CYS A 1 274 ? 272.020 285.301 491.821 1.00 19.31 ? 274 CYS A CA   1 
ATOM 3859  C C    . CYS A 1 274 ? 272.916 284.914 492.995 1.00 21.58 ? 274 CYS A C    1 
ATOM 3860  O O    . CYS A 1 274 ? 272.974 283.755 493.391 1.00 25.83 ? 274 CYS A O    1 
ATOM 3861  C CB   . CYS A 1 274 ? 270.676 285.890 492.269 1.00 21.13 ? 274 CYS A CB   1 
ATOM 3862  S SG   . CYS A 1 274 ? 269.898 284.827 493.506 1.00 31.64 ? 274 CYS A SG   1 
ATOM 3863  H H    . CYS A 1 274 ? 271.527 283.285 491.401 1.00 20.50 ? 274 CYS A H    1 
ATOM 3864  H HA   . CYS A 1 274 ? 272.554 286.072 491.265 1.00 19.35 ? 274 CYS A HA   1 
ATOM 3865  H HB2  . CYS A 1 274 ? 270.832 286.881 492.690 1.00 20.85 ? 274 CYS A HB2  1 
ATOM 3866  H HB3  . CYS A 1 274 ? 270.012 285.969 491.410 1.00 20.08 ? 274 CYS A HB3  1 
ATOM 3867  H HG   . CYS A 1 274 ? 268.766 285.505 493.640 1.00 23.23 ? 274 CYS A HG   1 
ATOM 3868  N N    . THR A 1 275 ? 273.591 285.900 493.567 1.00 20.63 ? 275 THR A N    1 
ATOM 3869  C CA   . THR A 1 275 ? 274.341 285.780 494.813 1.00 21.71 ? 275 THR A CA   1 
ATOM 3870  C C    . THR A 1 275 ? 273.549 286.474 495.916 1.00 22.40 ? 275 THR A C    1 
ATOM 3871  O O    . THR A 1 275 ? 273.211 287.655 495.795 1.00 21.42 ? 275 THR A O    1 
ATOM 3872  C CB   . THR A 1 275 ? 275.734 286.398 494.654 1.00 21.91 ? 275 THR A CB   1 
ATOM 3873  O OG1  . THR A 1 275 ? 276.460 285.705 493.668 1.00 26.97 ? 275 THR A OG1  1 
ATOM 3874  C CG2  . THR A 1 275 ? 276.544 286.297 495.943 1.00 21.49 ? 275 THR A CG2  1 
ATOM 3875  H H    . THR A 1 275 ? 273.504 286.822 493.165 1.00 20.86 ? 275 THR A H    1 
ATOM 3876  H HA   . THR A 1 275 ? 274.469 284.730 495.078 1.00 20.49 ? 275 THR A HA   1 
ATOM 3877  H HB   . THR A 1 275 ? 275.652 287.445 494.363 1.00 20.28 ? 275 THR A HB   1 
ATOM 3878  H HG1  . THR A 1 275 ? 276.085 285.903 492.808 1.00 22.83 ? 275 THR A HG1  1 
ATOM 3879  H HG21 . THR A 1 275 ? 277.557 286.656 495.767 1.00 20.14 ? 275 THR A HG21 1 
ATOM 3880  H HG22 . THR A 1 275 ? 276.092 286.914 496.719 1.00 21.04 ? 275 THR A HG22 1 
ATOM 3881  H HG23 . THR A 1 275 ? 276.583 285.263 496.281 1.00 20.01 ? 275 THR A HG23 1 
ATOM 3882  N N    . ALA A 1 276 ? 273.228 285.745 496.984 1.00 21.66 ? 276 ALA A N    1 
ATOM 3883  C CA   . ALA A 1 276 ? 272.436 286.263 498.093 1.00 22.10 ? 276 ALA A CA   1 
ATOM 3884  C C    . ALA A 1 276 ? 273.218 287.274 498.942 1.00 23.19 ? 276 ALA A C    1 
ATOM 3885  O O    . ALA A 1 276 ? 274.372 287.059 499.309 1.00 27.29 ? 276 ALA A O    1 
ATOM 3886  C CB   . ALA A 1 276 ? 271.936 285.086 498.924 1.00 22.28 ? 276 ALA A CB   1 
ATOM 3887  H H    . ALA A 1 276 ? 273.545 284.788 497.036 1.00 21.28 ? 276 ALA A H    1 
ATOM 3888  H HA   . ALA A 1 276 ? 271.563 286.772 497.687 1.00 22.17 ? 276 ALA A HA   1 
ATOM 3889  H HB1  . ALA A 1 276 ? 271.278 284.465 498.317 1.00 20.56 ? 276 ALA A HB1  1 
ATOM 3890  H HB2  . ALA A 1 276 ? 272.780 284.489 499.267 1.00 21.26 ? 276 ALA A HB2  1 
ATOM 3891  H HB3  . ALA A 1 276 ? 271.377 285.451 499.785 1.00 21.70 ? 276 ALA A HB3  1 
ATOM 3892  N N    . GLU A 1 277 ? 272.571 288.377 499.292 1.00 25.43 ? 277 GLU A N    1 
ATOM 3893  C CA   . GLU A 1 277 ? 273.101 289.394 500.203 1.00 29.14 ? 277 GLU A CA   1 
ATOM 3894  C C    . GLU A 1 277 ? 272.607 289.163 501.649 1.00 32.54 ? 277 GLU A C    1 
ATOM 3895  O O    . GLU A 1 277 ? 271.663 288.410 501.895 1.00 35.71 ? 277 GLU A O    1 
ATOM 3896  C CB   . GLU A 1 277 ? 272.748 290.772 499.616 1.00 25.07 ? 277 GLU A CB   1 
ATOM 3897  C CG   . GLU A 1 277 ? 273.225 291.951 500.470 1.00 27.76 ? 277 GLU A CG   1 
ATOM 3898  C CD   . GLU A 1 277 ? 273.285 293.279 499.703 1.00 35.22 ? 277 GLU A CD   1 
ATOM 3899  O OE1  . GLU A 1 277 ? 272.473 293.504 498.779 1.00 32.45 ? 277 GLU A OE1  1 
ATOM 3900  O OE2  . GLU A 1 277 ? 274.147 294.116 500.047 1.00 34.25 ? 277 GLU A OE2  1 
ATOM 3901  H H    . GLU A 1 277 ? 271.600 288.469 499.036 1.00 24.47 ? 277 GLU A H    1 
ATOM 3902  H HA   . GLU A 1 277 ? 274.188 289.328 500.226 1.00 25.84 ? 277 GLU A HA   1 
ATOM 3903  H HB2  . GLU A 1 277 ? 273.215 290.838 498.634 1.00 25.02 ? 277 GLU A HB2  1 
ATOM 3904  H HB3  . GLU A 1 277 ? 271.669 290.846 499.488 1.00 24.67 ? 277 GLU A HB3  1 
ATOM 3905  H HG2  . GLU A 1 277 ? 272.556 292.067 501.321 1.00 26.15 ? 277 GLU A HG2  1 
ATOM 3906  H HG3  . GLU A 1 277 ? 274.220 291.721 500.848 1.00 26.43 ? 277 GLU A HG3  1 
ATOM 3907  N N    . ALA A 1 278 ? 273.250 289.785 502.642 1.00 29.35 ? 278 ALA A N    1 
ATOM 3908  C CA   . ALA A 1 278 ? 272.890 289.623 504.054 1.00 31.64 ? 278 ALA A CA   1 
ATOM 3909  C C    . ALA A 1 278 ? 271.501 290.188 504.407 1.00 33.60 ? 278 ALA A C    1 
ATOM 3910  O O    . ALA A 1 278 ? 270.792 289.629 505.240 1.00 34.92 ? 278 ALA A O    1 
ATOM 3911  C CB   . ALA A 1 278 ? 273.967 290.323 504.889 1.00 28.78 ? 278 ALA A CB   1 
ATOM 3912  H H    . ALA A 1 278 ? 274.024 290.392 502.415 1.00 26.66 ? 278 ALA A H    1 
ATOM 3913  H HA   . ALA A 1 278 ? 272.896 288.563 504.304 1.00 26.53 ? 278 ALA A HA   1 
ATOM 3914  H HB1  . ALA A 1 278 ? 273.798 290.132 505.947 1.00 27.08 ? 278 ALA A HB1  1 
ATOM 3915  H HB2  . ALA A 1 278 ? 274.955 289.951 504.621 1.00 26.09 ? 278 ALA A HB2  1 
ATOM 3916  H HB3  . ALA A 1 278 ? 273.938 291.398 504.715 1.00 26.39 ? 278 ALA A HB3  1 
ATOM 3917  N N    . GLY A 1 279 ? 271.126 291.313 503.792 1.00 23.93 ? 279 GLY A N    1 
ATOM 3918  C CA   . GLY A 1 279 ? 269.963 292.113 504.157 1.00 26.07 ? 279 GLY A CA   1 
ATOM 3919  C C    . GLY A 1 279 ? 268.603 291.576 503.718 1.00 28.42 ? 279 GLY A C    1 
ATOM 3920  O O    . GLY A 1 279 ? 268.475 290.552 503.043 1.00 26.36 ? 279 GLY A O    1 
ATOM 3921  H H    . GLY A 1 279 ? 271.772 291.699 503.117 1.00 22.70 ? 279 GLY A H    1 
ATOM 3922  H HA2  . GLY A 1 279 ? 269.938 292.229 505.240 1.00 23.44 ? 279 GLY A HA2  1 
ATOM 3923  H HA3  . GLY A 1 279 ? 270.080 293.110 503.731 1.00 22.37 ? 279 GLY A HA3  1 
ATOM 3924  N N    . SER A 1 280 ? 267.572 292.323 504.100 1.00 29.07 ? 280 SER A N    1 
ATOM 3925  C CA   . SER A 1 280 ? 266.168 292.105 503.757 1.00 27.56 ? 280 SER A CA   1 
ATOM 3926  C C    . SER A 1 280 ? 265.476 293.454 503.568 1.00 26.11 ? 280 SER A C    1 
ATOM 3927  O O    . SER A 1 280 ? 265.910 294.444 504.159 1.00 27.69 ? 280 SER A O    1 
ATOM 3928  C CB   . SER A 1 280 ? 265.490 291.291 504.859 1.00 27.20 ? 280 SER A CB   1 
ATOM 3929  O OG   . SER A 1 280 ? 264.271 290.758 504.401 1.00 29.94 ? 280 SER A OG   1 
ATOM 3930  H H    . SER A 1 280 ? 267.775 293.159 504.629 1.00 25.37 ? 280 SER A H    1 
ATOM 3931  H HA   . SER A 1 280 ? 266.113 291.552 502.819 1.00 24.68 ? 280 SER A HA   1 
ATOM 3932  H HB2  . SER A 1 280 ? 266.143 290.467 505.145 1.00 24.16 ? 280 SER A HB2  1 
ATOM 3933  H HB3  . SER A 1 280 ? 265.321 291.914 505.738 1.00 24.38 ? 280 SER A HB3  1 
ATOM 3934  H HG   . SER A 1 280 ? 263.555 291.378 504.557 1.00 26.03 ? 280 SER A HG   1 
ATOM 3935  N N    . VAL A 1 281 ? 264.426 293.532 502.746 1.00 26.35 ? 281 VAL A N    1 
ATOM 3936  C CA   . VAL A 1 281 ? 263.734 294.799 502.443 1.00 26.90 ? 281 VAL A CA   1 
ATOM 3937  C C    . VAL A 1 281 ? 263.249 295.492 503.725 1.00 27.76 ? 281 VAL A C    1 
ATOM 3938  O O    . VAL A 1 281 ? 262.787 294.825 504.649 1.00 29.86 ? 281 VAL A O    1 
ATOM 3939  C CB   . VAL A 1 281 ? 262.581 294.567 501.448 1.00 27.91 ? 281 VAL A CB   1 
ATOM 3940  C CG1  . VAL A 1 281 ? 261.695 295.800 501.249 1.00 28.34 ? 281 VAL A CG1  1 
ATOM 3941  C CG2  . VAL A 1 281 ? 263.126 294.166 500.076 1.00 25.44 ? 281 VAL A CG2  1 
ATOM 3942  H H    . VAL A 1 281 ? 264.139 292.691 502.267 1.00 25.04 ? 281 VAL A H    1 
ATOM 3943  H HA   . VAL A 1 281 ? 264.451 295.467 501.965 1.00 24.71 ? 281 VAL A HA   1 
ATOM 3944  H HB   . VAL A 1 281 ? 261.952 293.763 501.828 1.00 25.27 ? 281 VAL A HB   1 
ATOM 3945  H HG11 . VAL A 1 281 ? 260.985 295.631 500.439 1.00 24.96 ? 281 VAL A HG11 1 
ATOM 3946  H HG12 . VAL A 1 281 ? 261.123 296.013 502.152 1.00 25.30 ? 281 VAL A HG12 1 
ATOM 3947  H HG13 . VAL A 1 281 ? 262.307 296.664 500.990 1.00 24.86 ? 281 VAL A HG13 1 
ATOM 3948  H HG21 . VAL A 1 281 ? 262.301 293.956 499.395 1.00 24.59 ? 281 VAL A HG21 1 
ATOM 3949  H HG22 . VAL A 1 281 ? 263.731 294.975 499.668 1.00 24.68 ? 281 VAL A HG22 1 
ATOM 3950  H HG23 . VAL A 1 281 ? 263.743 293.271 500.155 1.00 23.87 ? 281 VAL A HG23 1 
ATOM 3951  N N    . THR A 1 282 ? 263.340 296.828 503.787 1.00 25.80 ? 282 THR A N    1 
ATOM 3952  C CA   . THR A 1 282 ? 263.181 297.636 505.015 1.00 28.53 ? 282 THR A CA   1 
ATOM 3953  C C    . THR A 1 282 ? 261.955 297.269 505.860 1.00 30.89 ? 282 THR A C    1 
ATOM 3954  O O    . THR A 1 282 ? 262.038 297.230 507.087 1.00 28.38 ? 282 THR A O    1 
ATOM 3955  C CB   . THR A 1 282 ? 263.091 299.132 504.656 1.00 28.80 ? 282 THR A CB   1 
ATOM 3956  O OG1  . THR A 1 282 ? 264.097 299.508 503.746 1.00 29.25 ? 282 THR A OG1  1 
ATOM 3957  C CG2  . THR A 1 282 ? 263.206 300.048 505.861 1.00 25.03 ? 282 THR A CG2  1 
ATOM 3958  H H    . THR A 1 282 ? 263.717 297.317 502.988 1.00 24.69 ? 282 THR A H    1 
ATOM 3959  H HA   . THR A 1 282 ? 264.064 297.490 505.637 1.00 25.05 ? 282 THR A HA   1 
ATOM 3960  H HB   . THR A 1 282 ? 262.129 299.316 504.177 1.00 24.48 ? 282 THR A HB   1 
ATOM 3961  H HG1  . THR A 1 282 ? 263.651 299.959 503.026 1.00 25.04 ? 282 THR A HG1  1 
ATOM 3962  H HG21 . THR A 1 282 ? 263.213 301.089 505.538 1.00 23.38 ? 282 THR A HG21 1 
ATOM 3963  H HG22 . THR A 1 282 ? 262.356 299.902 506.527 1.00 23.80 ? 282 THR A HG22 1 
ATOM 3964  H HG23 . THR A 1 282 ? 264.127 299.835 506.404 1.00 22.99 ? 282 THR A HG23 1 
ATOM 3965  N N    . GLY A 1 283 ? 260.818 296.980 505.221 1.00 32.49 ? 283 GLY A N    1 
ATOM 3966  C CA   . GLY A 1 283 ? 259.558 296.649 505.891 1.00 30.47 ? 283 GLY A CA   1 
ATOM 3967  C C    . GLY A 1 283 ? 259.281 295.161 506.162 1.00 32.84 ? 283 GLY A C    1 
ATOM 3968  O O    . GLY A 1 283 ? 258.271 294.862 506.802 1.00 31.50 ? 283 GLY A O    1 
ATOM 3969  H H    . GLY A 1 283 ? 260.818 297.042 504.213 1.00 26.64 ? 283 GLY A H    1 
ATOM 3970  H HA2  . GLY A 1 283 ? 259.506 297.180 506.841 1.00 25.86 ? 283 GLY A HA2  1 
ATOM 3971  H HA3  . GLY A 1 283 ? 258.740 297.018 505.273 1.00 26.12 ? 283 GLY A HA3  1 
ATOM 3972  N N    . ASN A 1 284 ? 260.107 294.218 505.685 1.00 32.13 ? 284 ASN A N    1 
ATOM 3973  C CA   . ASN A 1 284 ? 259.812 292.776 505.756 1.00 29.82 ? 284 ASN A CA   1 
ATOM 3974  C C    . ASN A 1 284 ? 261.083 291.890 505.870 1.00 32.90 ? 284 ASN A C    1 
ATOM 3975  O O    . ASN A 1 284 ? 261.912 291.892 504.957 1.00 33.90 ? 284 ASN A O    1 
ATOM 3976  C CB   . ASN A 1 284 ? 258.968 292.394 504.520 1.00 28.35 ? 284 ASN A CB   1 
ATOM 3977  C CG   . ASN A 1 284 ? 258.213 291.084 504.701 1.00 33.44 ? 284 ASN A CG   1 
ATOM 3978  O OD1  . ASN A 1 284 ? 258.688 290.142 505.325 1.00 30.79 ? 284 ASN A OD1  1 
ATOM 3979  N ND2  . ASN A 1 284 ? 257.009 290.988 504.189 1.00 28.92 ? 284 ASN A ND2  1 
ATOM 3980  H H    . ASN A 1 284 ? 260.960 294.501 505.223 1.00 27.87 ? 284 ASN A H    1 
ATOM 3981  H HA   . ASN A 1 284 ? 259.192 292.609 506.637 1.00 26.93 ? 284 ASN A HA   1 
ATOM 3982  H HB2  . ASN A 1 284 ? 258.233 293.178 504.341 1.00 26.48 ? 284 ASN A HB2  1 
ATOM 3983  H HB3  . ASN A 1 284 ? 259.598 292.323 503.633 1.00 27.24 ? 284 ASN A HB3  1 
ATOM 3984  H HD21 . ASN A 1 284 ? 256.617 291.754 503.660 1.00 26.66 ? 284 ASN A HD21 1 
ATOM 3985  H HD22 . ASN A 1 284 ? 256.499 290.125 504.311 1.00 27.04 ? 284 ASN A HD22 1 
ATOM 3986  N N    . PRO A 1 285 ? 261.253 291.074 506.933 1.00 31.98 ? 285 PRO A N    1 
ATOM 3987  C CA   . PRO A 1 285 ? 262.431 290.218 507.123 1.00 32.90 ? 285 PRO A CA   1 
ATOM 3988  C C    . PRO A 1 285 ? 262.464 288.953 506.240 1.00 30.56 ? 285 PRO A C    1 
ATOM 3989  O O    . PRO A 1 285 ? 263.469 288.244 506.221 1.00 27.80 ? 285 PRO A O    1 
ATOM 3990  C CB   . PRO A 1 285 ? 262.420 289.857 508.611 1.00 29.15 ? 285 PRO A CB   1 
ATOM 3991  C CG   . PRO A 1 285 ? 260.934 289.834 508.942 1.00 29.39 ? 285 PRO A CG   1 
ATOM 3992  C CD   . PRO A 1 285 ? 260.388 290.977 508.098 1.00 29.29 ? 285 PRO A CD   1 
ATOM 3993  H HA   . PRO A 1 285 ? 263.335 290.791 506.918 1.00 27.44 ? 285 PRO A HA   1 
ATOM 3994  H HB2  . PRO A 1 285 ? 262.898 288.900 508.820 1.00 26.62 ? 285 PRO A HB2  1 
ATOM 3995  H HB3  . PRO A 1 285 ? 262.905 290.649 509.182 1.00 25.74 ? 285 PRO A HB3  1 
ATOM 3996  H HG2  . PRO A 1 285 ? 260.493 288.892 508.617 1.00 25.88 ? 285 PRO A HG2  1 
ATOM 3997  H HG3  . PRO A 1 285 ? 260.752 289.997 510.005 1.00 26.98 ? 285 PRO A HG3  1 
ATOM 3998  H HD2  . PRO A 1 285 ? 259.353 290.773 507.823 1.00 27.18 ? 285 PRO A HD2  1 
ATOM 3999  H HD3  . PRO A 1 285 ? 260.445 291.906 508.666 1.00 27.18 ? 285 PRO A HD3  1 
ATOM 4000  N N    . ASN A 1 286 ? 261.385 288.632 505.521 1.00 29.21 ? 286 ASN A N    1 
ATOM 4001  C CA   . ASN A 1 286 ? 261.345 287.495 504.594 1.00 29.76 ? 286 ASN A CA   1 
ATOM 4002  C C    . ASN A 1 286 ? 261.835 287.842 503.174 1.00 30.25 ? 286 ASN A C    1 
ATOM 4003  O O    . ASN A 1 286 ? 262.224 286.950 502.431 1.00 29.83 ? 286 ASN A O    1 
ATOM 4004  C CB   . ASN A 1 286 ? 259.909 286.951 504.527 1.00 27.21 ? 286 ASN A CB   1 
ATOM 4005  C CG   . ASN A 1 286 ? 259.383 286.470 505.862 1.00 34.05 ? 286 ASN A CG   1 
ATOM 4006  O OD1  . ASN A 1 286 ? 259.755 285.422 506.361 1.00 33.30 ? 286 ASN A OD1  1 
ATOM 4007  N ND2  . ASN A 1 286 ? 258.492 287.211 506.472 1.00 31.53 ? 286 ASN A ND2  1 
ATOM 4008  H H    . ASN A 1 286 ? 260.559 289.207 505.607 1.00 27.79 ? 286 ASN A H    1 
ATOM 4009  H HA   . ASN A 1 286 ? 261.987 286.698 504.970 1.00 27.05 ? 286 ASN A HA   1 
ATOM 4010  H HB2  . ASN A 1 286 ? 259.243 287.715 504.126 1.00 26.84 ? 286 ASN A HB2  1 
ATOM 4011  H HB3  . ASN A 1 286 ? 259.885 286.105 503.840 1.00 26.56 ? 286 ASN A HB3  1 
ATOM 4012  H HD21 . ASN A 1 286 ? 258.216 288.098 506.076 1.00 27.15 ? 286 ASN A HD21 1 
ATOM 4013  H HD22 . ASN A 1 286 ? 258.124 286.884 507.354 1.00 27.69 ? 286 ASN A HD22 1 
ATOM 4014  N N    . TRP A 1 287 ? 261.788 289.115 502.773 1.00 25.89 ? 287 TRP A N    1 
ATOM 4015  C CA   . TRP A 1 287 ? 262.182 289.592 501.444 1.00 22.73 ? 287 TRP A CA   1 
ATOM 4016  C C    . TRP A 1 287 ? 263.694 289.826 501.367 1.00 25.67 ? 287 TRP A C    1 
ATOM 4017  O O    . TRP A 1 287 ? 264.171 290.959 501.356 1.00 27.72 ? 287 TRP A O    1 
ATOM 4018  C CB   . TRP A 1 287 ? 261.366 290.843 501.099 1.00 24.96 ? 287 TRP A CB   1 
ATOM 4019  C CG   . TRP A 1 287 ? 259.890 290.659 500.917 1.00 26.26 ? 287 TRP A CG   1 
ATOM 4020  C CD1  . TRP A 1 287 ? 259.221 289.485 500.852 1.00 25.03 ? 287 TRP A CD1  1 
ATOM 4021  C CD2  . TRP A 1 287 ? 258.871 291.697 500.801 1.00 22.14 ? 287 TRP A CD2  1 
ATOM 4022  N NE1  . TRP A 1 287 ? 257.872 289.725 500.699 1.00 23.88 ? 287 TRP A NE1  1 
ATOM 4023  C CE2  . TRP A 1 287 ? 257.598 291.075 500.679 1.00 21.21 ? 287 TRP A CE2  1 
ATOM 4024  C CE3  . TRP A 1 287 ? 258.893 293.105 500.859 1.00 23.63 ? 287 TRP A CE3  1 
ATOM 4025  C CZ2  . TRP A 1 287 ? 256.407 291.806 500.607 1.00 23.00 ? 287 TRP A CZ2  1 
ATOM 4026  C CZ3  . TRP A 1 287 ? 257.700 293.852 500.816 1.00 26.14 ? 287 TRP A CZ3  1 
ATOM 4027  C CH2  . TRP A 1 287 ? 256.462 293.205 500.673 1.00 25.31 ? 287 TRP A CH2  1 
ATOM 4028  H H    . TRP A 1 287 ? 261.481 289.806 503.442 1.00 25.94 ? 287 TRP A H    1 
ATOM 4029  H HA   . TRP A 1 287 ? 261.946 288.832 500.699 1.00 23.77 ? 287 TRP A HA   1 
ATOM 4030  H HB2  . TRP A 1 287 ? 261.513 291.573 501.895 1.00 24.77 ? 287 TRP A HB2  1 
ATOM 4031  H HB3  . TRP A 1 287 ? 261.762 291.277 500.181 1.00 24.28 ? 287 TRP A HB3  1 
ATOM 4032  H HD1  . TRP A 1 287 ? 259.663 288.503 500.924 1.00 23.87 ? 287 TRP A HD1  1 
ATOM 4033  H HE1  . TRP A 1 287 ? 257.187 288.987 500.634 1.00 23.40 ? 287 TRP A HE1  1 
ATOM 4034  H HE3  . TRP A 1 287 ? 259.841 293.608 500.981 1.00 22.71 ? 287 TRP A HE3  1 
ATOM 4035  H HZ2  . TRP A 1 287 ? 255.457 291.300 500.518 1.00 22.26 ? 287 TRP A HZ2  1 
ATOM 4036  H HZ3  . TRP A 1 287 ? 257.728 294.928 500.911 1.00 23.60 ? 287 TRP A HZ3  1 
ATOM 4037  H HH2  . TRP A 1 287 ? 255.550 293.783 500.639 1.00 23.04 ? 287 TRP A HH2  1 
ATOM 4038  N N    . ARG A 1 288 ? 264.460 288.734 501.348 1.00 24.57 ? 288 ARG A N    1 
ATOM 4039  C CA   . ARG A 1 288 ? 265.928 288.741 501.333 1.00 24.48 ? 288 ARG A CA   1 
ATOM 4040  C C    . ARG A 1 288 ? 266.476 289.295 500.026 1.00 24.80 ? 288 ARG A C    1 
ATOM 4041  O O    . ARG A 1 288 ? 266.064 288.856 498.956 1.00 28.56 ? 288 ARG A O    1 
ATOM 4042  C CB   . ARG A 1 288 ? 266.438 287.310 501.541 1.00 27.61 ? 288 ARG A CB   1 
ATOM 4043  C CG   . ARG A 1 288 ? 266.130 286.745 502.936 1.00 25.86 ? 288 ARG A CG   1 
ATOM 4044  C CD   . ARG A 1 288 ? 266.811 287.510 504.078 1.00 26.76 ? 288 ARG A CD   1 
ATOM 4045  N NE   . ARG A 1 288 ? 268.272 287.551 503.901 1.00 25.29 ? 288 ARG A NE   1 
ATOM 4046  C CZ   . ARG A 1 288 ? 269.077 286.512 504.002 1.00 27.47 ? 288 ARG A CZ   1 
ATOM 4047  N NH1  . ARG A 1 288 ? 270.293 286.557 503.558 1.00 29.02 ? 288 ARG A NH1  1 
ATOM 4048  N NH2  . ARG A 1 288 ? 268.696 285.373 504.507 1.00 26.88 ? 288 ARG A NH2  1 
ATOM 4049  H H    . ARG A 1 288 ? 263.989 287.842 501.294 1.00 24.22 ? 288 ARG A H    1 
ATOM 4050  H HA   . ARG A 1 288 ? 266.292 289.383 502.133 1.00 24.41 ? 288 ARG A HA   1 
ATOM 4051  H HB2  . ARG A 1 288 ? 265.978 286.660 500.798 1.00 24.37 ? 288 ARG A HB2  1 
ATOM 4052  H HB3  . ARG A 1 288 ? 267.515 287.286 501.375 1.00 24.99 ? 288 ARG A HB3  1 
ATOM 4053  H HG2  . ARG A 1 288 ? 265.053 286.755 503.098 1.00 24.65 ? 288 ARG A HG2  1 
ATOM 4054  H HG3  . ARG A 1 288 ? 266.459 285.707 502.960 1.00 23.53 ? 288 ARG A HG3  1 
ATOM 4055  H HD2  . ARG A 1 288 ? 266.417 288.525 504.113 1.00 24.95 ? 288 ARG A HD2  1 
ATOM 4056  H HD3  . ARG A 1 288 ? 266.563 287.032 505.025 1.00 25.10 ? 288 ARG A HD3  1 
ATOM 4057  H HE   . ARG A 1 288 ? 268.675 288.422 503.588 1.00 24.38 ? 288 ARG A HE   1 
ATOM 4058  H HH11 . ARG A 1 288 ? 270.642 287.358 503.055 1.00 25.18 ? 288 ARG A HH11 1 
ATOM 4059  H HH12 . ARG A 1 288 ? 270.837 285.707 503.586 1.00 25.78 ? 288 ARG A HH12 1 
ATOM 4060  H HH21 . ARG A 1 288 ? 267.791 285.267 504.936 1.00 25.28 ? 288 ARG A HH21 1 
ATOM 4061  H HH22 . ARG A 1 288 ? 269.345 284.600 504.482 1.00 24.47 ? 288 ARG A HH22 1 
ATOM 4062  N N    . TYR A 1 289 ? 267.432 290.218 500.098 1.00 24.59 ? 289 TYR A N    1 
ATOM 4063  C CA   . TYR A 1 289 ? 268.098 290.747 498.906 1.00 21.78 ? 289 TYR A CA   1 
ATOM 4064  C C    . TYR A 1 289 ? 269.031 289.737 498.232 1.00 23.99 ? 289 TYR A C    1 
ATOM 4065  O O    . TYR A 1 289 ? 269.717 288.947 498.879 1.00 23.31 ? 289 TYR A O    1 
ATOM 4066  C CB   . TYR A 1 289 ? 268.906 292.006 499.236 1.00 22.40 ? 289 TYR A CB   1 
ATOM 4067  C CG   . TYR A 1 289 ? 268.088 293.233 499.554 1.00 25.11 ? 289 TYR A CG   1 
ATOM 4068  C CD1  . TYR A 1 289 ? 267.221 293.771 498.585 1.00 22.76 ? 289 TYR A CD1  1 
ATOM 4069  C CD2  . TYR A 1 289 ? 268.256 293.887 500.787 1.00 27.89 ? 289 TYR A CD2  1 
ATOM 4070  C CE1  . TYR A 1 289 ? 266.523 294.961 498.851 1.00 26.56 ? 289 TYR A CE1  1 
ATOM 4071  C CE2  . TYR A 1 289 ? 267.554 295.074 501.057 1.00 23.52 ? 289 TYR A CE2  1 
ATOM 4072  C CZ   . TYR A 1 289 ? 266.692 295.617 500.085 1.00 27.59 ? 289 TYR A CZ   1 
ATOM 4073  O OH   . TYR A 1 289 ? 266.044 296.783 500.326 1.00 31.70 ? 289 TYR A OH   1 
ATOM 4074  H H    . TYR A 1 289 ? 267.767 290.501 501.006 1.00 24.18 ? 289 TYR A H    1 
ATOM 4075  H HA   . TYR A 1 289 ? 267.331 291.026 498.184 1.00 21.94 ? 289 TYR A HA   1 
ATOM 4076  H HB2  . TYR A 1 289 ? 269.572 291.783 500.069 1.00 23.68 ? 289 TYR A HB2  1 
ATOM 4077  H HB3  . TYR A 1 289 ? 269.532 292.259 498.382 1.00 23.14 ? 289 TYR A HB3  1 
ATOM 4078  H HD1  . TYR A 1 289 ? 267.105 293.286 497.627 1.00 22.52 ? 289 TYR A HD1  1 
ATOM 4079  H HD2  . TYR A 1 289 ? 268.946 293.494 501.517 1.00 25.06 ? 289 TYR A HD2  1 
ATOM 4080  H HE1  . TYR A 1 289 ? 265.865 295.387 498.109 1.00 23.58 ? 289 TYR A HE1  1 
ATOM 4081  H HE2  . TYR A 1 289 ? 267.690 295.580 502.000 1.00 23.47 ? 289 TYR A HE2  1 
ATOM 4082  H HH   . TYR A 1 289 ? 266.452 297.269 501.045 1.00 25.96 ? 289 TYR A HH   1 
ATOM 4083  N N    . ALA A 1 290 ? 269.138 289.839 496.911 1.00 23.09 ? 290 ALA A N    1 
ATOM 4084  C CA   . ALA A 1 290 ? 270.183 289.211 496.121 1.00 18.43 ? 290 ALA A CA   1 
ATOM 4085  C C    . ALA A 1 290 ? 270.634 290.133 494.983 1.00 19.70 ? 290 ALA A C    1 
ATOM 4086  O O    . ALA A 1 290 ? 269.895 291.008 494.530 1.00 22.83 ? 290 ALA A O    1 
ATOM 4087  C CB   . ALA A 1 290 ? 269.698 287.847 495.619 1.00 19.41 ? 290 ALA A CB   1 
ATOM 4088  H H    . ALA A 1 290 ? 268.541 290.497 496.431 1.00 21.94 ? 290 ALA A H    1 
ATOM 4089  H HA   . ALA A 1 290 ? 271.054 289.043 496.755 1.00 20.72 ? 290 ALA A HA   1 
ATOM 4090  H HB1  . ALA A 1 290 ? 268.852 287.969 494.945 1.00 20.18 ? 290 ALA A HB1  1 
ATOM 4091  H HB2  . ALA A 1 290 ? 270.510 287.345 495.094 1.00 19.78 ? 290 ALA A HB2  1 
ATOM 4092  H HB3  . ALA A 1 290 ? 269.395 287.224 496.460 1.00 19.75 ? 290 ALA A HB3  1 
ATOM 4093  N N    . LEU A 1 291 ? 271.852 289.924 494.500 1.00 20.89 ? 291 LEU A N    1 
ATOM 4094  C CA   . LEU A 1 291 ? 272.350 290.531 493.274 1.00 18.88 ? 291 LEU A CA   1 
ATOM 4095  C C    . LEU A 1 291 ? 272.440 289.468 492.186 1.00 19.52 ? 291 LEU A C    1 
ATOM 4096  O O    . LEU A 1 291 ? 273.008 288.401 492.406 1.00 21.49 ? 291 LEU A O    1 
ATOM 4097  C CB   . LEU A 1 291 ? 273.718 291.171 493.531 1.00 17.94 ? 291 LEU A CB   1 
ATOM 4098  C CG   . LEU A 1 291 ? 273.661 292.442 494.384 1.00 21.42 ? 291 LEU A CG   1 
ATOM 4099  C CD1  . LEU A 1 291 ? 275.080 292.828 494.780 1.00 24.47 ? 291 LEU A CD1  1 
ATOM 4100  C CD2  . LEU A 1 291 ? 273.070 293.614 493.609 1.00 19.41 ? 291 LEU A CD2  1 
ATOM 4101  H H    . LEU A 1 291 ? 272.404 289.189 494.918 1.00 20.26 ? 291 LEU A H    1 
ATOM 4102  H HA   . LEU A 1 291 ? 271.662 291.299 492.920 1.00 19.23 ? 291 LEU A HA   1 
ATOM 4103  H HB2  . LEU A 1 291 ? 274.351 290.436 494.027 1.00 19.07 ? 291 LEU A HB2  1 
ATOM 4104  H HB3  . LEU A 1 291 ? 274.179 291.411 492.573 1.00 18.39 ? 291 LEU A HB3  1 
ATOM 4105  H HG   . LEU A 1 291 ? 273.075 292.266 495.286 1.00 21.16 ? 291 LEU A HG   1 
ATOM 4106  H HD11 . LEU A 1 291 ? 275.058 293.729 495.394 1.00 22.03 ? 291 LEU A HD11 1 
ATOM 4107  H HD12 . LEU A 1 291 ? 275.531 292.025 495.363 1.00 22.84 ? 291 LEU A HD12 1 
ATOM 4108  H HD13 . LEU A 1 291 ? 275.685 293.012 493.893 1.00 21.10 ? 291 LEU A HD13 1 
ATOM 4109  H HD21 . LEU A 1 291 ? 273.072 294.505 494.237 1.00 19.45 ? 291 LEU A HD21 1 
ATOM 4110  H HD22 . LEU A 1 291 ? 273.665 293.816 492.718 1.00 19.76 ? 291 LEU A HD22 1 
ATOM 4111  H HD23 . LEU A 1 291 ? 272.043 293.392 493.318 1.00 18.92 ? 291 LEU A HD23 1 
ATOM 4112  N N    . LEU A 1 292 ? 271.894 289.751 491.009 1.00 21.06 ? 292 LEU A N    1 
ATOM 4113  C CA   . LEU A 1 292 ? 272.005 288.859 489.854 1.00 17.68 ? 292 LEU A CA   1 
ATOM 4114  C C    . LEU A 1 292 ? 273.470 288.726 489.414 1.00 15.71 ? 292 LEU A C    1 
ATOM 4115  O O    . LEU A 1 292 ? 274.207 289.711 489.380 1.00 18.42 ? 292 LEU A O    1 
ATOM 4116  C CB   . LEU A 1 292 ? 271.105 289.375 488.723 1.00 17.84 ? 292 LEU A CB   1 
ATOM 4117  C CG   . LEU A 1 292 ? 269.602 289.378 489.056 1.00 15.28 ? 292 LEU A CG   1 
ATOM 4118  C CD1  . LEU A 1 292 ? 268.826 290.123 487.979 1.00 17.22 ? 292 LEU A CD1  1 
ATOM 4119  C CD2  . LEU A 1 292 ? 269.046 287.968 489.145 1.00 18.36 ? 292 LEU A CD2  1 
ATOM 4120  H H    . LEU A 1 292 ? 271.411 290.630 490.895 1.00 18.97 ? 292 LEU A H    1 
ATOM 4121  H HA   . LEU A 1 292 ? 271.664 287.865 490.143 1.00 17.90 ? 292 LEU A HA   1 
ATOM 4122  H HB2  . LEU A 1 292 ? 271.412 290.393 488.483 1.00 16.97 ? 292 LEU A HB2  1 
ATOM 4123  H HB3  . LEU A 1 292 ? 271.268 288.762 487.836 1.00 17.13 ? 292 LEU A HB3  1 
ATOM 4124  H HG   . LEU A 1 292 ? 269.432 289.884 490.006 1.00 15.52 ? 292 LEU A HG   1 
ATOM 4125  H HD11 . LEU A 1 292 ? 268.941 289.626 487.016 1.00 16.88 ? 292 LEU A HD11 1 
ATOM 4126  H HD12 . LEU A 1 292 ? 267.768 290.147 488.242 1.00 17.08 ? 292 LEU A HD12 1 
ATOM 4127  H HD13 . LEU A 1 292 ? 269.187 291.149 487.906 1.00 16.35 ? 292 LEU A HD13 1 
ATOM 4128  H HD21 . LEU A 1 292 ? 269.503 287.439 489.981 1.00 18.95 ? 292 LEU A HD21 1 
ATOM 4129  H HD22 . LEU A 1 292 ? 267.969 288.001 489.310 1.00 17.26 ? 292 LEU A HD22 1 
ATOM 4130  H HD23 . LEU A 1 292 ? 269.239 287.421 488.223 1.00 16.70 ? 292 LEU A HD23 1 
ATOM 4131  N N    . ASP A 1 293 ? 273.915 287.522 489.076 1.00 20.39 ? 293 ASP A N    1 
ATOM 4132  C CA   . ASP A 1 293 ? 275.242 287.308 488.495 1.00 18.22 ? 293 ASP A CA   1 
ATOM 4133  C C    . ASP A 1 293 ? 275.258 287.717 487.016 1.00 21.55 ? 293 ASP A C    1 
ATOM 4134  O O    . ASP A 1 293 ? 274.370 287.331 486.262 1.00 21.13 ? 293 ASP A O    1 
ATOM 4135  C CB   . ASP A 1 293 ? 275.688 285.849 488.642 1.00 18.63 ? 293 ASP A CB   1 
ATOM 4136  C CG   . ASP A 1 293 ? 276.029 285.383 490.064 1.00 26.09 ? 293 ASP A CG   1 
ATOM 4137  O OD1  . ASP A 1 293 ? 275.821 286.102 491.066 1.00 30.02 ? 293 ASP A OD1  1 
ATOM 4138  O OD2  . ASP A 1 293 ? 276.586 284.270 490.147 1.00 28.17 ? 293 ASP A OD2  1 
ATOM 4139  H H    . ASP A 1 293 ? 273.276 286.742 489.086 1.00 19.68 ? 293 ASP A H    1 
ATOM 4140  H HA   . ASP A 1 293 ? 275.968 287.926 489.023 1.00 18.53 ? 293 ASP A HA   1 
ATOM 4141  H HB2  . ASP A 1 293 ? 274.911 285.203 488.239 1.00 19.32 ? 293 ASP A HB2  1 
ATOM 4142  H HB3  . ASP A 1 293 ? 276.572 285.705 488.025 1.00 19.53 ? 293 ASP A HB3  1 
ATOM 4143  N N    . LEU A 1 294 ? 276.281 288.466 486.594 1.00 19.09 ? 294 LEU A N    1 
ATOM 4144  C CA   . LEU A 1 294 ? 276.422 289.052 485.254 1.00 17.12 ? 294 LEU A CA   1 
ATOM 4145  C C    . LEU A 1 294 ? 277.642 288.446 484.523 1.00 17.73 ? 294 LEU A C    1 
ATOM 4146  O O    . LEU A 1 294 ? 278.736 289.002 484.605 1.00 20.50 ? 294 LEU A O    1 
ATOM 4147  C CB   . LEU A 1 294 ? 276.551 290.590 485.416 1.00 16.41 ? 294 LEU A CB   1 
ATOM 4148  C CG   . LEU A 1 294 ? 275.269 291.427 485.282 1.00 14.65 ? 294 LEU A CG   1 
ATOM 4149  C CD1  . LEU A 1 294 ? 274.086 290.905 486.081 1.00 14.46 ? 294 LEU A CD1  1 
ATOM 4150  C CD2  . LEU A 1 294 ? 275.563 292.838 485.777 1.00 16.75 ? 294 LEU A CD2  1 
ATOM 4151  H H    . LEU A 1 294 ? 276.995 288.698 487.269 1.00 18.27 ? 294 LEU A H    1 
ATOM 4152  H HA   . LEU A 1 294 ? 275.540 288.846 484.647 1.00 17.26 ? 294 LEU A HA   1 
ATOM 4153  H HB2  . LEU A 1 294 ? 277.017 290.802 486.378 1.00 16.96 ? 294 LEU A HB2  1 
ATOM 4154  H HB3  . LEU A 1 294 ? 277.234 290.968 484.655 1.00 15.50 ? 294 LEU A HB3  1 
ATOM 4155  H HG   . LEU A 1 294 ? 274.982 291.471 484.231 1.00 16.27 ? 294 LEU A HG   1 
ATOM 4156  H HD11 . LEU A 1 294 ? 273.246 291.595 486.002 1.00 15.69 ? 294 LEU A HD11 1 
ATOM 4157  H HD12 . LEU A 1 294 ? 273.778 289.933 485.696 1.00 15.68 ? 294 LEU A HD12 1 
ATOM 4158  H HD13 . LEU A 1 294 ? 274.369 290.807 487.129 1.00 16.54 ? 294 LEU A HD13 1 
ATOM 4159  H HD21 . LEU A 1 294 ? 274.693 293.476 485.618 1.00 16.06 ? 294 LEU A HD21 1 
ATOM 4160  H HD22 . LEU A 1 294 ? 275.806 292.822 486.840 1.00 15.41 ? 294 LEU A HD22 1 
ATOM 4161  H HD23 . LEU A 1 294 ? 276.405 293.263 485.231 1.00 16.68 ? 294 LEU A HD23 1 
ATOM 4162  N N    . PRO A 1 295 ? 277.503 287.326 483.786 1.00 16.91 ? 295 PRO A N    1 
ATOM 4163  C CA   . PRO A 1 295 ? 278.613 286.728 483.035 1.00 16.86 ? 295 PRO A CA   1 
ATOM 4164  C C    . PRO A 1 295 ? 279.217 287.665 481.978 1.00 20.06 ? 295 PRO A C    1 
ATOM 4165  O O    . PRO A 1 295 ? 280.432 287.717 481.801 1.00 21.74 ? 295 PRO A O    1 
ATOM 4166  C CB   . PRO A 1 295 ? 278.034 285.479 482.358 1.00 18.82 ? 295 PRO A CB   1 
ATOM 4167  C CG   . PRO A 1 295 ? 276.764 285.171 483.138 1.00 17.58 ? 295 PRO A CG   1 
ATOM 4168  C CD   . PRO A 1 295 ? 276.302 286.530 483.628 1.00 16.13 ? 295 PRO A CD   1 
ATOM 4169  H HA   . PRO A 1 295 ? 279.392 286.424 483.734 1.00 16.78 ? 295 PRO A HA   1 
ATOM 4170  H HB2  . PRO A 1 295 ? 277.767 285.693 481.323 1.00 16.80 ? 295 PRO A HB2  1 
ATOM 4171  H HB3  . PRO A 1 295 ? 278.730 284.641 482.395 1.00 17.77 ? 295 PRO A HB3  1 
ATOM 4172  H HG2  . PRO A 1 295 ? 276.012 284.689 482.514 1.00 16.59 ? 295 PRO A HG2  1 
ATOM 4173  H HG3  . PRO A 1 295 ? 277.008 284.544 483.995 1.00 16.61 ? 295 PRO A HG3  1 
ATOM 4174  H HD2  . PRO A 1 295 ? 275.645 286.989 482.888 1.00 16.47 ? 295 PRO A HD2  1 
ATOM 4175  H HD3  . PRO A 1 295 ? 275.780 286.400 484.577 1.00 16.85 ? 295 PRO A HD3  1 
ATOM 4176  N N    . ASP A 1 296 ? 278.365 288.418 481.277 1.00 22.62 ? 296 ASP A N    1 
ATOM 4177  C CA   . ASP A 1 296 ? 278.741 289.330 480.189 1.00 19.50 ? 296 ASP A CA   1 
ATOM 4178  C C    . ASP A 1 296 ? 279.209 290.715 480.671 1.00 21.80 ? 296 ASP A C    1 
ATOM 4179  O O    . ASP A 1 296 ? 279.566 291.563 479.858 1.00 26.32 ? 296 ASP A O    1 
ATOM 4180  C CB   . ASP A 1 296 ? 277.572 289.459 479.199 1.00 21.30 ? 296 ASP A CB   1 
ATOM 4181  C CG   . ASP A 1 296 ? 277.257 288.175 478.423 1.00 30.29 ? 296 ASP A CG   1 
ATOM 4182  O OD1  . ASP A 1 296 ? 278.152 287.316 478.257 1.00 27.90 ? 296 ASP A OD1  1 
ATOM 4183  O OD2  . ASP A 1 296 ? 276.111 288.045 477.936 1.00 34.20 ? 296 ASP A OD2  1 
ATOM 4184  H H    . ASP A 1 296 ? 277.380 288.296 481.466 1.00 20.74 ? 296 ASP A H    1 
ATOM 4185  H HA   . ASP A 1 296 ? 279.587 288.901 479.651 1.00 21.02 ? 296 ASP A HA   1 
ATOM 4186  H HB2  . ASP A 1 296 ? 276.685 289.790 479.738 1.00 21.71 ? 296 ASP A HB2  1 
ATOM 4187  H HB3  . ASP A 1 296 ? 277.811 290.230 478.465 1.00 22.05 ? 296 ASP A HB3  1 
ATOM 4188  N N    . ASN A 1 297 ? 279.214 290.971 481.980 1.00 22.00 ? 297 ASN A N    1 
ATOM 4189  C CA   . ASN A 1 297 ? 279.630 292.251 482.557 1.00 19.65 ? 297 ASN A CA   1 
ATOM 4190  C C    . ASN A 1 297 ? 280.364 292.069 483.909 1.00 24.28 ? 297 ASN A C    1 
ATOM 4191  O O    . ASN A 1 297 ? 279.911 292.605 484.918 1.00 24.62 ? 297 ASN A O    1 
ATOM 4192  C CB   . ASN A 1 297 ? 278.381 293.164 482.627 1.00 16.69 ? 297 ASN A CB   1 
ATOM 4193  C CG   . ASN A 1 297 ? 278.685 294.610 482.973 1.00 21.38 ? 297 ASN A CG   1 
ATOM 4194  O OD1  . ASN A 1 297 ? 279.826 295.035 483.011 1.00 21.98 ? 297 ASN A OD1  1 
ATOM 4195  N ND2  . ASN A 1 297 ? 277.676 295.422 483.201 1.00 21.38 ? 297 ASN A ND2  1 
ATOM 4196  H H    . ASN A 1 297 ? 278.977 290.220 482.613 1.00 20.05 ? 297 ASN A H    1 
ATOM 4197  H HA   . ASN A 1 297 ? 280.349 292.715 481.882 1.00 20.01 ? 297 ASN A HA   1 
ATOM 4198  H HB2  . ASN A 1 297 ? 277.882 293.162 481.658 1.00 18.09 ? 297 ASN A HB2  1 
ATOM 4199  H HB3  . ASN A 1 297 ? 277.678 292.769 483.361 1.00 18.62 ? 297 ASN A HB3  1 
ATOM 4200  H HD21 . ASN A 1 297 ? 277.883 296.406 483.301 1.00 19.52 ? 297 ASN A HD21 1 
ATOM 4201  H HD22 . ASN A 1 297 ? 276.722 295.099 483.126 1.00 19.61 ? 297 ASN A HD22 1 
ATOM 4202  N N    . PRO A 1 298 ? 281.475 291.294 483.993 1.00 24.33 ? 298 PRO A N    1 
ATOM 4203  C CA   . PRO A 1 298 ? 282.085 290.919 485.275 1.00 21.31 ? 298 PRO A CA   1 
ATOM 4204  C C    . PRO A 1 298 ? 282.624 292.093 486.099 1.00 28.06 ? 298 PRO A C    1 
ATOM 4205  O O    . PRO A 1 298 ? 282.607 292.057 487.327 1.00 29.07 ? 298 PRO A O    1 
ATOM 4206  C CB   . PRO A 1 298 ? 283.237 289.969 484.926 1.00 21.99 ? 298 PRO A CB   1 
ATOM 4207  C CG   . PRO A 1 298 ? 282.907 289.477 483.526 1.00 23.49 ? 298 PRO A CG   1 
ATOM 4208  C CD   . PRO A 1 298 ? 282.218 290.680 482.903 1.00 22.23 ? 298 PRO A CD   1 
ATOM 4209  H HA   . PRO A 1 298 ? 281.352 290.375 485.870 1.00 20.59 ? 298 PRO A HA   1 
ATOM 4210  H HB2  . PRO A 1 298 ? 284.180 290.515 484.894 1.00 21.09 ? 298 PRO A HB2  1 
ATOM 4211  H HB3  . PRO A 1 298 ? 283.299 289.145 485.637 1.00 21.83 ? 298 PRO A HB3  1 
ATOM 4212  H HG2  . PRO A 1 298 ? 283.803 289.190 482.976 1.00 21.44 ? 298 PRO A HG2  1 
ATOM 4213  H HG3  . PRO A 1 298 ? 282.212 288.640 483.590 1.00 20.59 ? 298 PRO A HG3  1 
ATOM 4214  H HD2  . PRO A 1 298 ? 282.965 291.383 482.534 1.00 20.30 ? 298 PRO A HD2  1 
ATOM 4215  H HD3  . PRO A 1 298 ? 281.590 290.349 482.076 1.00 21.59 ? 298 PRO A HD3  1 
ATOM 4216  N N    . THR A 1 299 ? 283.107 293.147 485.440 1.00 26.98 ? 299 THR A N    1 
ATOM 4217  C CA   . THR A 1 299 ? 283.569 294.385 486.090 1.00 23.99 ? 299 THR A CA   1 
ATOM 4218  C C    . THR A 1 299 ? 282.436 295.385 486.362 1.00 26.03 ? 299 THR A C    1 
ATOM 4219  O O    . THR A 1 299 ? 282.709 296.510 486.769 1.00 26.88 ? 299 THR A O    1 
ATOM 4220  C CB   . THR A 1 299 ? 284.723 295.027 485.300 1.00 26.39 ? 299 THR A CB   1 
ATOM 4221  O OG1  . THR A 1 299 ? 284.339 295.330 483.977 1.00 29.10 ? 299 THR A OG1  1 
ATOM 4222  C CG2  . THR A 1 299 ? 285.942 294.109 485.223 1.00 21.78 ? 299 THR A CG2  1 
ATOM 4223  H H    . THR A 1 299 ? 283.134 293.102 484.431 1.00 23.74 ? 299 THR A H    1 
ATOM 4224  H HA   . THR A 1 299 ? 283.972 294.122 487.068 1.00 22.67 ? 299 THR A HA   1 
ATOM 4225  H HB   . THR A 1 299 ? 285.034 295.946 485.795 1.00 23.20 ? 299 THR A HB   1 
ATOM 4226  H HG1  . THR A 1 299 ? 283.896 296.182 483.994 1.00 24.00 ? 299 THR A HG1  1 
ATOM 4227  H HG21 . THR A 1 299 ? 286.759 294.629 484.724 1.00 20.83 ? 299 THR A HG21 1 
ATOM 4228  H HG22 . THR A 1 299 ? 286.260 293.841 486.230 1.00 21.21 ? 299 THR A HG22 1 
ATOM 4229  H HG23 . THR A 1 299 ? 285.704 293.203 484.665 1.00 21.78 ? 299 THR A HG23 1 
ATOM 4230  N N    . PHE A 1 300 ? 281.171 295.011 486.142 1.00 24.05 ? 300 PHE A N    1 
ATOM 4231  C CA   . PHE A 1 300 ? 279.964 295.802 486.438 1.00 21.98 ? 300 PHE A CA   1 
ATOM 4232  C C    . PHE A 1 300 ? 280.003 297.227 485.855 1.00 22.72 ? 300 PHE A C    1 
ATOM 4233  O O    . PHE A 1 300 ? 279.654 298.207 486.509 1.00 22.25 ? 300 PHE A O    1 
ATOM 4234  C CB   . PHE A 1 300 ? 279.611 295.720 487.936 1.00 22.63 ? 300 PHE A CB   1 
ATOM 4235  C CG   . PHE A 1 300 ? 279.725 294.322 488.528 1.00 24.20 ? 300 PHE A CG   1 
ATOM 4236  C CD1  . PHE A 1 300 ? 279.107 293.224 487.901 1.00 25.28 ? 300 PHE A CD1  1 
ATOM 4237  C CD2  . PHE A 1 300 ? 280.541 294.097 489.651 1.00 25.77 ? 300 PHE A CD2  1 
ATOM 4238  C CE1  . PHE A 1 300 ? 279.356 291.916 488.349 1.00 27.03 ? 300 PHE A CE1  1 
ATOM 4239  C CE2  . PHE A 1 300 ? 280.768 292.791 490.118 1.00 26.42 ? 300 PHE A CE2  1 
ATOM 4240  C CZ   . PHE A 1 300 ? 280.191 291.696 489.456 1.00 27.53 ? 300 PHE A CZ   1 
ATOM 4241  H H    . PHE A 1 300 ? 281.010 294.070 485.812 1.00 22.53 ? 300 PHE A H    1 
ATOM 4242  H HA   . PHE A 1 300 ? 279.152 295.307 485.904 1.00 21.67 ? 300 PHE A HA   1 
ATOM 4243  H HB2  . PHE A 1 300 ? 280.277 296.393 488.477 1.00 23.33 ? 300 PHE A HB2  1 
ATOM 4244  H HB3  . PHE A 1 300 ? 278.590 296.073 488.086 1.00 22.02 ? 300 PHE A HB3  1 
ATOM 4245  H HD1  . PHE A 1 300 ? 278.479 293.376 487.035 1.00 22.97 ? 300 PHE A HD1  1 
ATOM 4246  H HD2  . PHE A 1 300 ? 281.014 294.933 490.145 1.00 22.04 ? 300 PHE A HD2  1 
ATOM 4247  H HE1  . PHE A 1 300 ? 278.917 291.075 487.832 1.00 23.47 ? 300 PHE A HE1  1 
ATOM 4248  H HE2  . PHE A 1 300 ? 281.410 292.626 490.971 1.00 22.74 ? 300 PHE A HE2  1 
ATOM 4249  H HZ   . PHE A 1 300 ? 280.391 290.687 489.788 1.00 23.18 ? 300 PHE A HZ   1 
ATOM 4250  N N    . ASP A 1 301 ? 280.448 297.341 484.605 1.00 22.35 ? 301 ASP A N    1 
ATOM 4251  C CA   . ASP A 1 301 ? 280.552 298.596 483.863 1.00 23.26 ? 301 ASP A CA   1 
ATOM 4252  C C    . ASP A 1 301 ? 279.150 299.209 483.608 1.00 22.71 ? 301 ASP A C    1 
ATOM 4253  O O    . ASP A 1 301 ? 278.284 298.519 483.068 1.00 22.89 ? 301 ASP A O    1 
ATOM 4254  C CB   . ASP A 1 301 ? 281.327 298.300 482.563 1.00 21.41 ? 301 ASP A CB   1 
ATOM 4255  C CG   . ASP A 1 301 ? 281.530 299.489 481.618 1.00 24.53 ? 301 ASP A CG   1 
ATOM 4256  O OD1  . ASP A 1 301 ? 280.761 300.468 481.660 1.00 28.01 ? 301 ASP A OD1  1 
ATOM 4257  O OD2  . ASP A 1 301 ? 282.473 299.433 480.801 1.00 30.24 ? 301 ASP A OD2  1 
ATOM 4258  H H    . ASP A 1 301 ? 280.616 296.486 484.093 1.00 21.74 ? 301 ASP A H    1 
ATOM 4259  H HA   . ASP A 1 301 ? 281.160 299.281 484.453 1.00 22.89 ? 301 ASP A HA   1 
ATOM 4260  H HB2  . ASP A 1 301 ? 282.301 297.894 482.837 1.00 21.22 ? 301 ASP A HB2  1 
ATOM 4261  H HB3  . ASP A 1 301 ? 280.793 297.524 482.015 1.00 21.15 ? 301 ASP A HB3  1 
ATOM 4262  N N    . PRO A 1 302 ? 278.897 300.484 483.968 1.00 25.44 ? 302 PRO A N    1 
ATOM 4263  C CA   . PRO A 1 302 ? 277.594 301.137 483.830 1.00 21.40 ? 302 PRO A CA   1 
ATOM 4264  C C    . PRO A 1 302 ? 277.191 301.457 482.385 1.00 22.44 ? 302 PRO A C    1 
ATOM 4265  O O    . PRO A 1 302 ? 276.052 301.861 482.146 1.00 26.88 ? 302 PRO A O    1 
ATOM 4266  C CB   . PRO A 1 302 ? 277.687 302.405 484.685 1.00 25.24 ? 302 PRO A CB   1 
ATOM 4267  C CG   . PRO A 1 302 ? 279.176 302.739 484.678 1.00 23.58 ? 302 PRO A CG   1 
ATOM 4268  C CD   . PRO A 1 302 ? 279.822 301.364 484.663 1.00 23.27 ? 302 PRO A CD   1 
ATOM 4269  H HA   . PRO A 1 302 ? 276.822 300.491 484.250 1.00 20.76 ? 302 PRO A HA   1 
ATOM 4270  H HB2  . PRO A 1 302 ? 277.089 303.225 484.288 1.00 22.53 ? 302 PRO A HB2  1 
ATOM 4271  H HB3  . PRO A 1 302 ? 277.378 302.171 485.704 1.00 22.55 ? 302 PRO A HB3  1 
ATOM 4272  H HG2  . PRO A 1 302 ? 279.426 303.272 483.761 1.00 23.22 ? 302 PRO A HG2  1 
ATOM 4273  H HG3  . PRO A 1 302 ? 279.467 303.317 485.555 1.00 22.49 ? 302 PRO A HG3  1 
ATOM 4274  H HD2  . PRO A 1 302 ? 280.793 301.412 484.169 1.00 22.77 ? 302 PRO A HD2  1 
ATOM 4275  H HD3  . PRO A 1 302 ? 279.939 301.005 485.686 1.00 23.35 ? 302 PRO A HD3  1 
ATOM 4276  N N    . THR A 1 303 ? 278.086 301.284 481.415 1.00 19.19 ? 303 THR A N    1 
ATOM 4277  C CA   . THR A 1 303 ? 277.768 301.348 479.984 1.00 19.73 ? 303 THR A CA   1 
ATOM 4278  C C    . THR A 1 303 ? 277.284 300.006 479.434 1.00 21.10 ? 303 THR A C    1 
ATOM 4279  O O    . THR A 1 303 ? 276.630 299.970 478.393 1.00 28.54 ? 303 THR A O    1 
ATOM 4280  C CB   . THR A 1 303 ? 278.980 301.806 479.164 1.00 22.95 ? 303 THR A CB   1 
ATOM 4281  O OG1  . THR A 1 303 ? 279.995 300.839 479.181 1.00 22.50 ? 303 THR A OG1  1 
ATOM 4282  C CG2  . THR A 1 303 ? 279.586 303.113 479.658 1.00 20.36 ? 303 THR A CG2  1 
ATOM 4283  H H    . THR A 1 303 ? 279.013 300.971 481.664 1.00 20.83 ? 303 THR A H    1 
ATOM 4284  H HA   . THR A 1 303 ? 276.972 302.076 479.829 1.00 19.88 ? 303 THR A HA   1 
ATOM 4285  H HB   . THR A 1 303 ? 278.655 301.949 478.133 1.00 20.92 ? 303 THR A HB   1 
ATOM 4286  H HG1  . THR A 1 303 ? 280.301 300.754 480.087 1.00 22.03 ? 303 THR A HG1  1 
ATOM 4287  H HG21 . THR A 1 303 ? 280.059 302.970 480.629 1.00 20.75 ? 303 THR A HG21 1 
ATOM 4288  H HG22 . THR A 1 303 ? 280.336 303.459 478.948 1.00 20.00 ? 303 THR A HG22 1 
ATOM 4289  H HG23 . THR A 1 303 ? 278.804 303.868 479.741 1.00 20.14 ? 303 THR A HG23 1 
ATOM 4290  N N    . LEU A 1 304 ? 277.577 298.891 480.109 1.00 17.45 ? 304 LEU A N    1 
ATOM 4291  C CA   . LEU A 1 304 ? 277.081 297.554 479.780 1.00 17.55 ? 304 LEU A CA   1 
ATOM 4292  C C    . LEU A 1 304 ? 275.781 297.259 480.559 1.00 22.08 ? 304 LEU A C    1 
ATOM 4293  O O    . LEU A 1 304 ? 275.484 297.939 481.539 1.00 20.18 ? 304 LEU A O    1 
ATOM 4294  C CB   . LEU A 1 304 ? 278.185 296.522 480.076 1.00 19.97 ? 304 LEU A CB   1 
ATOM 4295  C CG   . LEU A 1 304 ? 279.160 296.251 478.923 1.00 21.68 ? 304 LEU A CG   1 
ATOM 4296  C CD1  . LEU A 1 304 ? 279.928 297.480 478.459 1.00 22.22 ? 304 LEU A CD1  1 
ATOM 4297  C CD2  . LEU A 1 304 ? 280.176 295.202 479.368 1.00 18.90 ? 304 LEU A CD2  1 
ATOM 4298  H H    . LEU A 1 304 ? 278.073 298.994 480.983 1.00 20.13 ? 304 LEU A H    1 
ATOM 4299  H HA   . LEU A 1 304 ? 276.850 297.515 478.715 1.00 18.47 ? 304 LEU A HA   1 
ATOM 4300  H HB2  . LEU A 1 304 ? 278.748 296.835 480.955 1.00 20.16 ? 304 LEU A HB2  1 
ATOM 4301  H HB3  . LEU A 1 304 ? 277.715 295.569 480.318 1.00 19.83 ? 304 LEU A HB3  1 
ATOM 4302  H HG   . LEU A 1 304 ? 278.600 295.852 478.078 1.00 19.39 ? 304 LEU A HG   1 
ATOM 4303  H HD11 . LEU A 1 304 ? 280.646 297.205 477.687 1.00 19.89 ? 304 LEU A HD11 1 
ATOM 4304  H HD12 . LEU A 1 304 ? 279.240 298.207 478.029 1.00 19.93 ? 304 LEU A HD12 1 
ATOM 4305  H HD13 . LEU A 1 304 ? 280.455 297.934 479.298 1.00 20.99 ? 304 LEU A HD13 1 
ATOM 4306  H HD21 . LEU A 1 304 ? 280.852 294.967 478.545 1.00 18.37 ? 304 LEU A HD21 1 
ATOM 4307  H HD22 . LEU A 1 304 ? 280.752 295.575 480.214 1.00 19.43 ? 304 LEU A HD22 1 
ATOM 4308  H HD23 . LEU A 1 304 ? 279.657 294.289 479.659 1.00 19.03 ? 304 LEU A HD23 1 
ATOM 4309  N N    . PRO A 1 305 ? 274.971 296.272 480.137 1.00 19.27 ? 305 PRO A N    1 
ATOM 4310  C CA   . PRO A 1 305 ? 273.695 295.981 480.784 1.00 16.17 ? 305 PRO A CA   1 
ATOM 4311  C C    . PRO A 1 305 ? 273.831 295.617 482.281 1.00 16.75 ? 305 PRO A C    1 
ATOM 4312  O O    . PRO A 1 305 ? 274.746 294.873 482.655 1.00 22.04 ? 305 PRO A O    1 
ATOM 4313  C CB   . PRO A 1 305 ? 273.072 294.830 479.995 1.00 15.36 ? 305 PRO A CB   1 
ATOM 4314  C CG   . PRO A 1 305 ? 273.760 294.904 478.640 1.00 14.38 ? 305 PRO A CG   1 
ATOM 4315  C CD   . PRO A 1 305 ? 275.151 295.423 478.974 1.00 15.20 ? 305 PRO A CD   1 
ATOM 4316  H HA   . PRO A 1 305 ? 273.067 296.862 480.652 1.00 15.83 ? 305 PRO A HA   1 
ATOM 4317  H HB2  . PRO A 1 305 ? 273.315 293.875 480.461 1.00 15.18 ? 305 PRO A HB2  1 
ATOM 4318  H HB3  . PRO A 1 305 ? 271.992 294.941 479.905 1.00 14.47 ? 305 PRO A HB3  1 
ATOM 4319  H HG2  . PRO A 1 305 ? 273.801 293.928 478.156 1.00 15.10 ? 305 PRO A HG2  1 
ATOM 4320  H HG3  . PRO A 1 305 ? 273.246 295.628 478.009 1.00 14.83 ? 305 PRO A HG3  1 
ATOM 4321  H HD2  . PRO A 1 305 ? 275.804 294.589 479.231 1.00 16.39 ? 305 PRO A HD2  1 
ATOM 4322  H HD3  . PRO A 1 305 ? 275.554 295.967 478.120 1.00 17.18 ? 305 PRO A HD3  1 
ATOM 4323  N N    . PRO A 1 306 ? 272.919 296.092 483.145 1.00 13.98 ? 306 PRO A N    1 
ATOM 4324  C CA   . PRO A 1 306 ? 272.906 295.801 484.580 1.00 12.82 ? 306 PRO A CA   1 
ATOM 4325  C C    . PRO A 1 306 ? 272.210 294.485 484.961 1.00 14.16 ? 306 PRO A C    1 
ATOM 4326  O O    . PRO A 1 306 ? 272.102 294.164 486.139 1.00 13.36 ? 306 PRO A O    1 
ATOM 4327  C CB   . PRO A 1 306 ? 272.194 297.002 485.193 1.00 14.20 ? 306 PRO A CB   1 
ATOM 4328  C CG   . PRO A 1 306 ? 271.173 297.387 484.129 1.00 15.38 ? 306 PRO A CG   1 
ATOM 4329  C CD   . PRO A 1 306 ? 271.928 297.108 482.835 1.00 17.07 ? 306 PRO A CD   1 
ATOM 4330  H HA   . PRO A 1 306 ? 273.925 295.763 484.963 1.00 14.79 ? 306 PRO A HA   1 
ATOM 4331  H HB2  . PRO A 1 306 ? 271.723 296.766 486.148 1.00 13.62 ? 306 PRO A HB2  1 
ATOM 4332  H HB3  . PRO A 1 306 ? 272.905 297.819 485.318 1.00 14.67 ? 306 PRO A HB3  1 
ATOM 4333  H HG2  . PRO A 1 306 ? 270.297 296.741 484.191 1.00 14.02 ? 306 PRO A HG2  1 
ATOM 4334  H HG3  . PRO A 1 306 ? 270.884 298.435 484.212 1.00 14.76 ? 306 PRO A HG3  1 
ATOM 4335  H HD2  . PRO A 1 306 ? 271.239 296.773 482.060 1.00 15.83 ? 306 PRO A HD2  1 
ATOM 4336  H HD3  . PRO A 1 306 ? 272.446 298.014 482.521 1.00 15.61 ? 306 PRO A HD3  1 
ATOM 4337  N N    . VAL A 1 307 ? 271.704 293.730 483.993 1.00 15.39 ? 307 VAL A N    1 
ATOM 4338  C CA   . VAL A 1 307 ? 270.904 292.506 484.163 1.00 11.85 ? 307 VAL A CA   1 
ATOM 4339  C C    . VAL A 1 307 ? 271.477 291.428 483.226 1.00 11.27 ? 307 VAL A C    1 
ATOM 4340  O O    . VAL A 1 307 ? 272.015 291.792 482.179 1.00 11.31 ? 307 VAL A O    1 
ATOM 4341  C CB   . VAL A 1 307 ? 269.418 292.834 483.890 1.00 11.35 ? 307 VAL A CB   1 
ATOM 4342  C CG1  . VAL A 1 307 ? 268.475 291.640 483.877 1.00 13.75 ? 307 VAL A CG1  1 
ATOM 4343  C CG2  . VAL A 1 307 ? 268.850 293.784 484.944 1.00 13.55 ? 307 VAL A CG2  1 
ATOM 4344  H H    . VAL A 1 307 ? 271.877 294.020 483.041 1.00 13.92 ? 307 VAL A H    1 
ATOM 4345  H HA   . VAL A 1 307 ? 270.993 292.155 485.191 1.00 12.74 ? 307 VAL A HA   1 
ATOM 4346  H HB   . VAL A 1 307 ? 269.347 293.318 482.916 1.00 11.80 ? 307 VAL A HB   1 
ATOM 4347  H HG11 . VAL A 1 307 ? 267.461 291.967 483.649 1.00 12.82 ? 307 VAL A HG11 1 
ATOM 4348  H HG12 . VAL A 1 307 ? 268.778 290.937 483.101 1.00 13.06 ? 307 VAL A HG12 1 
ATOM 4349  H HG13 . VAL A 1 307 ? 268.466 291.161 484.856 1.00 13.64 ? 307 VAL A HG13 1 
ATOM 4350  H HG21 . VAL A 1 307 ? 269.383 294.734 484.919 1.00 13.28 ? 307 VAL A HG21 1 
ATOM 4351  H HG22 . VAL A 1 307 ? 267.797 293.982 484.741 1.00 13.41 ? 307 VAL A HG22 1 
ATOM 4352  H HG23 . VAL A 1 307 ? 268.942 293.339 485.935 1.00 12.92 ? 307 VAL A HG23 1 
ATOM 4353  N N    . PRO A 1 308 ? 271.427 290.120 483.553 1.00 13.78 ? 308 PRO A N    1 
ATOM 4354  C CA   . PRO A 1 308 ? 271.927 289.075 482.658 1.00 10.01 ? 308 PRO A CA   1 
ATOM 4355  C C    . PRO A 1 308 ? 271.220 289.093 481.294 1.00 12.49 ? 308 PRO A C    1 
ATOM 4356  O O    . PRO A 1 308 ? 270.005 289.285 481.234 1.00 17.17 ? 308 PRO A O    1 
ATOM 4357  C CB   . PRO A 1 308 ? 271.685 287.743 483.374 1.00 11.97 ? 308 PRO A CB   1 
ATOM 4358  C CG   . PRO A 1 308 ? 271.363 288.114 484.814 1.00 12.74 ? 308 PRO A CG   1 
ATOM 4359  C CD   . PRO A 1 308 ? 270.827 289.529 484.735 1.00 12.58 ? 308 PRO A CD   1 
ATOM 4360  H HA   . PRO A 1 308 ? 272.999 289.215 482.521 1.00 12.06 ? 308 PRO A HA   1 
ATOM 4361  H HB2  . PRO A 1 308 ? 270.825 287.231 482.941 1.00 12.38 ? 308 PRO A HB2  1 
ATOM 4362  H HB3  . PRO A 1 308 ? 272.562 287.098 483.325 1.00 12.63 ? 308 PRO A HB3  1 
ATOM 4363  H HG2  . PRO A 1 308 ? 270.631 287.435 485.253 1.00 13.12 ? 308 PRO A HG2  1 
ATOM 4364  H HG3  . PRO A 1 308 ? 272.275 288.120 485.411 1.00 14.41 ? 308 PRO A HG3  1 
ATOM 4365  H HD2  . PRO A 1 308 ? 269.747 289.465 484.608 1.00 12.74 ? 308 PRO A HD2  1 
ATOM 4366  H HD3  . PRO A 1 308 ? 271.078 290.075 485.645 1.00 13.71 ? 308 PRO A HD3  1 
ATOM 4367  N N    . ARG A 1 309 ? 271.951 288.866 480.197 1.00 11.52 ? 309 ARG A N    1 
ATOM 4368  C CA   . ARG A 1 309 ? 271.404 288.835 478.831 1.00 11.21 ? 309 ARG A CA   1 
ATOM 4369  C C    . ARG A 1 309 ? 270.191 287.908 478.759 1.00 11.82 ? 309 ARG A C    1 
ATOM 4370  O O    . ARG A 1 309 ? 270.288 286.752 479.142 1.00 12.04 ? 309 ARG A O    1 
ATOM 4371  C CB   . ARG A 1 309 ? 272.522 288.394 477.871 1.00 13.05 ? 309 ARG A CB   1 
ATOM 4372  C CG   . ARG A 1 309 ? 272.139 288.265 476.388 1.00 12.77 ? 309 ARG A CG   1 
ATOM 4373  C CD   . ARG A 1 309 ? 271.554 289.514 475.723 1.00 14.32 ? 309 ARG A CD   1 
ATOM 4374  N NE   . ARG A 1 309 ? 272.426 290.695 475.830 1.00 15.22 ? 309 ARG A NE   1 
ATOM 4375  C CZ   . ARG A 1 309 ? 272.439 291.758 475.044 1.00 17.35 ? 309 ARG A CZ   1 
ATOM 4376  N NH1  . ARG A 1 309 ? 273.304 292.703 475.250 1.00 13.94 ? 309 ARG A NH1  1 
ATOM 4377  N NH2  . ARG A 1 309 ? 271.621 291.916 474.041 1.00 14.84 ? 309 ARG A NH2  1 
ATOM 4378  H H    . ARG A 1 309 ? 272.941 288.704 480.313 1.00 12.36 ? 309 ARG A H    1 
ATOM 4379  H HA   . ARG A 1 309 ? 271.090 289.843 478.558 1.00 11.71 ? 309 ARG A HA   1 
ATOM 4380  H HB2  . ARG A 1 309 ? 273.349 289.099 477.953 1.00 13.87 ? 309 ARG A HB2  1 
ATOM 4381  H HB3  . ARG A 1 309 ? 272.897 287.424 478.197 1.00 12.77 ? 309 ARG A HB3  1 
ATOM 4382  H HG2  . ARG A 1 309 ? 273.032 287.970 475.837 1.00 11.93 ? 309 ARG A HG2  1 
ATOM 4383  H HG3  . ARG A 1 309 ? 271.418 287.453 476.286 1.00 12.43 ? 309 ARG A HG3  1 
ATOM 4384  H HD2  . ARG A 1 309 ? 271.405 289.271 474.671 1.00 12.71 ? 309 ARG A HD2  1 
ATOM 4385  H HD3  . ARG A 1 309 ? 270.584 289.739 476.166 1.00 12.06 ? 309 ARG A HD3  1 
ATOM 4386  H HE   . ARG A 1 309 ? 273.119 290.683 476.565 1.00 13.41 ? 309 ARG A HE   1 
ATOM 4387  H HH11 . ARG A 1 309 ? 273.985 292.614 475.990 1.00 12.00 ? 309 ARG A HH11 1 
ATOM 4388  H HH12 . ARG A 1 309 ? 273.312 293.518 474.654 1.00 11.48 ? 309 ARG A HH12 1 
ATOM 4389  H HH21 . ARG A 1 309 ? 270.970 291.181 473.803 1.00 13.55 ? 309 ARG A HH21 1 
ATOM 4390  H HH22 . ARG A 1 309 ? 271.706 292.731 473.450 1.00 13.75 ? 309 ARG A HH22 1 
ATOM 4391  N N    . GLY A 1 310 ? 269.061 288.408 478.261 1.00 12.91 ? 310 GLY A N    1 
ATOM 4392  C CA   . GLY A 1 310 ? 267.834 287.636 478.070 1.00 12.05 ? 310 GLY A CA   1 
ATOM 4393  C C    . GLY A 1 310 ? 266.990 287.372 479.326 1.00 13.41 ? 310 GLY A C    1 
ATOM 4394  O O    . GLY A 1 310 ? 265.952 286.726 479.223 1.00 13.24 ? 310 GLY A O    1 
ATOM 4395  H H    . GLY A 1 310 ? 269.043 289.376 477.973 1.00 11.61 ? 310 GLY A H    1 
ATOM 4396  H HA2  . GLY A 1 310 ? 267.207 288.160 477.348 1.00 10.68 ? 310 GLY A HA2  1 
ATOM 4397  H HA3  . GLY A 1 310 ? 268.090 286.671 477.632 1.00 11.58 ? 310 GLY A HA3  1 
ATOM 4398  N N    . PHE A 1 311 ? 267.389 287.850 480.504 1.00 12.68 ? 311 PHE A N    1 
ATOM 4399  C CA   . PHE A 1 311 ? 266.638 287.613 481.736 1.00 12.14 ? 311 PHE A CA   1 
ATOM 4400  C C    . PHE A 1 311 ? 265.321 288.411 481.794 1.00 11.45 ? 311 PHE A C    1 
ATOM 4401  O O    . PHE A 1 311 ? 265.277 289.593 481.462 1.00 13.58 ? 311 PHE A O    1 
ATOM 4402  C CB   . PHE A 1 311 ? 267.540 287.890 482.938 1.00 11.29 ? 311 PHE A CB   1 
ATOM 4403  C CG   . PHE A 1 311 ? 266.935 287.528 484.274 1.00 11.45 ? 311 PHE A CG   1 
ATOM 4404  C CD1  . PHE A 1 311 ? 266.761 286.179 484.627 1.00 11.25 ? 311 PHE A CD1  1 
ATOM 4405  C CD2  . PHE A 1 311 ? 266.550 288.536 485.170 1.00 12.75 ? 311 PHE A CD2  1 
ATOM 4406  C CE1  . PHE A 1 311 ? 266.207 285.843 485.874 1.00 10.86 ? 311 PHE A CE1  1 
ATOM 4407  C CE2  . PHE A 1 311 ? 265.984 288.203 486.408 1.00 11.82 ? 311 PHE A CE2  1 
ATOM 4408  C CZ   . PHE A 1 311 ? 265.811 286.855 486.758 1.00 13.98 ? 311 PHE A CZ   1 
ATOM 4409  H H    . PHE A 1 311 ? 268.254 288.367 480.568 1.00 12.33 ? 311 PHE A H    1 
ATOM 4410  H HA   . PHE A 1 311 ? 266.382 286.554 481.768 1.00 11.82 ? 311 PHE A HA   1 
ATOM 4411  H HB2  . PHE A 1 311 ? 268.462 287.320 482.824 1.00 11.81 ? 311 PHE A HB2  1 
ATOM 4412  H HB3  . PHE A 1 311 ? 267.800 288.948 482.938 1.00 11.80 ? 311 PHE A HB3  1 
ATOM 4413  H HD1  . PHE A 1 311 ? 267.055 285.395 483.945 1.00 12.24 ? 311 PHE A HD1  1 
ATOM 4414  H HD2  . PHE A 1 311 ? 266.693 289.574 484.909 1.00 12.06 ? 311 PHE A HD2  1 
ATOM 4415  H HE1  . PHE A 1 311 ? 266.084 284.805 486.145 1.00 11.59 ? 311 PHE A HE1  1 
ATOM 4416  H HE2  . PHE A 1 311 ? 265.692 288.984 487.095 1.00 12.02 ? 311 PHE A HE2  1 
ATOM 4417  H HZ   . PHE A 1 311 ? 265.373 286.602 487.712 1.00 13.47 ? 311 PHE A HZ   1 
ATOM 4418  N N    . CYS A 1 312 ? 264.259 287.745 482.242 1.00 9.64  ? 312 CYS A N    1 
ATOM 4419  C CA   . CYS A 1 312 ? 262.877 288.211 482.363 1.00 10.53 ? 312 CYS A CA   1 
ATOM 4420  C C    . CYS A 1 312 ? 262.673 289.709 482.663 1.00 14.65 ? 312 CYS A C    1 
ATOM 4421  O O    . CYS A 1 312 ? 263.115 290.215 483.693 1.00 16.35 ? 312 CYS A O    1 
ATOM 4422  C CB   . CYS A 1 312 ? 262.284 287.363 483.491 1.00 12.54 ? 312 CYS A CB   1 
ATOM 4423  S SG   . CYS A 1 312 ? 260.666 287.950 484.023 1.00 15.18 ? 312 CYS A SG   1 
ATOM 4424  H H    . CYS A 1 312 ? 264.418 286.780 482.491 1.00 11.46 ? 312 CYS A H    1 
ATOM 4425  H HA   . CYS A 1 312 ? 262.343 287.975 481.443 1.00 11.08 ? 312 CYS A HA   1 
ATOM 4426  H HB2  . CYS A 1 312 ? 262.216 286.324 483.170 1.00 11.75 ? 312 CYS A HB2  1 
ATOM 4427  H HB3  . CYS A 1 312 ? 262.949 287.427 484.353 1.00 12.24 ? 312 CYS A HB3  1 
ATOM 4428  H HG   . CYS A 1 312 ? 259.946 287.369 483.059 1.00 13.80 ? 312 CYS A HG   1 
ATOM 4429  N N    . ASP A 1 313 ? 261.910 290.398 481.809 1.00 14.10 ? 313 ASP A N    1 
ATOM 4430  C CA   . ASP A 1 313 ? 261.479 291.793 481.973 1.00 10.43 ? 313 ASP A CA   1 
ATOM 4431  C C    . ASP A 1 313 ? 259.961 291.931 482.221 1.00 11.29 ? 313 ASP A C    1 
ATOM 4432  O O    . ASP A 1 313 ? 259.350 292.936 481.865 1.00 14.76 ? 313 ASP A O    1 
ATOM 4433  C CB   . ASP A 1 313 ? 261.945 292.646 480.782 1.00 13.64 ? 313 ASP A CB   1 
ATOM 4434  C CG   . ASP A 1 313 ? 261.193 292.407 479.465 1.00 18.44 ? 313 ASP A CG   1 
ATOM 4435  O OD1  . ASP A 1 313 ? 260.459 291.405 479.334 1.00 17.03 ? 313 ASP A OD1  1 
ATOM 4436  O OD2  . ASP A 1 313 ? 261.370 293.239 478.554 1.00 18.14 ? 313 ASP A OD2  1 
ATOM 4437  H H    . ASP A 1 313 ? 261.566 289.931 480.982 1.00 12.81 ? 313 ASP A H    1 
ATOM 4438  H HA   . ASP A 1 313 ? 261.965 292.200 482.859 1.00 12.05 ? 313 ASP A HA   1 
ATOM 4439  H HB2  . ASP A 1 313 ? 261.841 293.695 481.061 1.00 12.51 ? 313 ASP A HB2  1 
ATOM 4440  H HB3  . ASP A 1 313 ? 263.008 292.469 480.617 1.00 12.85 ? 313 ASP A HB3  1 
ATOM 4441  N N    . TRP A 1 314 ? 259.313 290.934 482.826 1.00 13.60 ? 314 TRP A N    1 
ATOM 4442  C CA   . TRP A 1 314 ? 257.902 291.027 483.203 1.00 10.40 ? 314 TRP A CA   1 
ATOM 4443  C C    . TRP A 1 314 ? 257.651 292.167 484.180 1.00 12.08 ? 314 TRP A C    1 
ATOM 4444  O O    . TRP A 1 314 ? 258.369 292.339 485.163 1.00 15.78 ? 314 TRP A O    1 
ATOM 4445  C CB   . TRP A 1 314 ? 257.413 289.720 483.821 1.00 11.82 ? 314 TRP A CB   1 
ATOM 4446  C CG   . TRP A 1 314 ? 257.419 288.528 482.925 1.00 12.32 ? 314 TRP A CG   1 
ATOM 4447  C CD1  . TRP A 1 314 ? 257.459 288.532 481.576 1.00 10.26 ? 314 TRP A CD1  1 
ATOM 4448  C CD2  . TRP A 1 314 ? 257.381 287.126 483.317 1.00 12.49 ? 314 TRP A CD2  1 
ATOM 4449  N NE1  . TRP A 1 314 ? 257.421 287.240 481.116 1.00 10.60 ? 314 TRP A NE1  1 
ATOM 4450  C CE2  . TRP A 1 314 ? 257.355 286.331 482.139 1.00 10.64 ? 314 TRP A CE2  1 
ATOM 4451  C CE3  . TRP A 1 314 ? 257.426 286.447 484.548 1.00 12.38 ? 314 TRP A CE3  1 
ATOM 4452  C CZ2  . TRP A 1 314 ? 257.339 284.933 482.175 1.00 11.77 ? 314 TRP A CZ2  1 
ATOM 4453  C CZ3  . TRP A 1 314 ? 257.456 285.045 484.595 1.00 15.28 ? 314 TRP A CZ3  1 
ATOM 4454  C CH2  . TRP A 1 314 ? 257.402 284.284 483.417 1.00 14.17 ? 314 TRP A CH2  1 
ATOM 4455  H H    . TRP A 1 314 ? 259.834 290.116 483.108 1.00 13.22 ? 314 TRP A H    1 
ATOM 4456  H HA   . TRP A 1 314 ? 257.307 291.221 482.311 1.00 11.74 ? 314 TRP A HA   1 
ATOM 4457  H HB2  . TRP A 1 314 ? 258.023 289.495 484.696 1.00 11.96 ? 314 TRP A HB2  1 
ATOM 4458  H HB3  . TRP A 1 314 ? 256.390 289.861 484.169 1.00 11.63 ? 314 TRP A HB3  1 
ATOM 4459  H HD1  . TRP A 1 314 ? 257.509 289.412 480.952 1.00 11.19 ? 314 TRP A HD1  1 
ATOM 4460  H HE1  . TRP A 1 314 ? 257.541 286.985 480.146 1.00 11.20 ? 314 TRP A HE1  1 
ATOM 4461  H HE3  . TRP A 1 314 ? 257.472 287.014 485.467 1.00 11.96 ? 314 TRP A HE3  1 
ATOM 4462  H HZ2  . TRP A 1 314 ? 257.324 284.367 481.255 1.00 11.38 ? 314 TRP A HZ2  1 
ATOM 4463  H HZ3  . TRP A 1 314 ? 257.528 284.553 485.553 1.00 14.26 ? 314 TRP A HZ3  1 
ATOM 4464  H HH2  . TRP A 1 314 ? 257.427 283.206 483.465 1.00 12.23 ? 314 TRP A HH2  1 
ATOM 4465  N N    . GLY A 1 315 ? 256.595 292.933 483.938 1.00 15.98 ? 315 GLY A N    1 
ATOM 4466  C CA   . GLY A 1 315 ? 256.180 293.979 484.850 1.00 15.48 ? 315 GLY A CA   1 
ATOM 4467  C C    . GLY A 1 315 ? 255.580 293.444 486.147 1.00 16.82 ? 315 GLY A C    1 
ATOM 4468  O O    . GLY A 1 315 ? 254.738 292.550 486.162 1.00 14.37 ? 315 GLY A O    1 
ATOM 4469  H H    . GLY A 1 315 ? 256.037 292.769 483.112 1.00 13.75 ? 315 GLY A H    1 
ATOM 4470  H HA2  . GLY A 1 315 ? 257.030 294.622 485.079 1.00 13.80 ? 315 GLY A HA2  1 
ATOM 4471  H HA3  . GLY A 1 315 ? 255.425 294.596 484.362 1.00 14.20 ? 315 GLY A HA3  1 
ATOM 4472  N N    . SER A 1 316 ? 255.995 294.049 487.250 1.00 19.29 ? 316 SER A N    1 
ATOM 4473  C CA   . SER A 1 316 ? 255.334 293.990 488.547 1.00 16.47 ? 316 SER A CA   1 
ATOM 4474  C C    . SER A 1 316 ? 255.315 295.425 489.071 1.00 21.44 ? 316 SER A C    1 
ATOM 4475  O O    . SER A 1 316 ? 256.338 296.114 489.004 1.00 25.56 ? 316 SER A O    1 
ATOM 4476  C CB   . SER A 1 316 ? 256.090 293.014 489.443 1.00 17.92 ? 316 SER A CB   1 
ATOM 4477  O OG   . SER A 1 316 ? 255.475 292.921 490.698 1.00 19.06 ? 316 SER A OG   1 
ATOM 4478  H H    . SER A 1 316 ? 256.727 294.739 487.153 1.00 17.17 ? 316 SER A H    1 
ATOM 4479  H HA   . SER A 1 316 ? 254.310 293.638 488.427 1.00 15.49 ? 316 SER A HA   1 
ATOM 4480  H HB2  . SER A 1 316 ? 256.110 292.025 488.984 1.00 16.27 ? 316 SER A HB2  1 
ATOM 4481  H HB3  . SER A 1 316 ? 257.116 293.363 489.563 1.00 18.70 ? 316 SER A HB3  1 
ATOM 4482  H HG   . SER A 1 316 ? 256.185 292.905 491.344 1.00 17.43 ? 316 SER A HG   1 
ATOM 4483  N N    . GLY A 1 317 ? 254.138 295.935 489.430 1.00 17.02 ? 317 GLY A N    1 
ATOM 4484  C CA   . GLY A 1 317 ? 253.865 297.376 489.374 1.00 18.27 ? 317 GLY A CA   1 
ATOM 4485  C C    . GLY A 1 317 ? 254.643 298.247 490.367 1.00 27.01 ? 317 GLY A C    1 
ATOM 4486  O O    . GLY A 1 317 ? 255.205 297.760 491.348 1.00 29.62 ? 317 GLY A O    1 
ATOM 4487  H H    . GLY A 1 317 ? 253.349 295.311 489.517 1.00 17.51 ? 317 GLY A H    1 
ATOM 4488  H HA2  . GLY A 1 317 ? 254.087 297.733 488.368 1.00 18.33 ? 317 GLY A HA2  1 
ATOM 4489  H HA3  . GLY A 1 317 ? 252.801 297.543 489.543 1.00 18.37 ? 317 GLY A HA3  1 
ATOM 4490  N N    . VAL A 1 318 ? 254.616 299.564 490.149 1.00 25.01 ? 318 VAL A N    1 
ATOM 4491  C CA   . VAL A 1 318 ? 255.159 300.570 491.081 1.00 26.41 ? 318 VAL A CA   1 
ATOM 4492  C C    . VAL A 1 318 ? 254.583 300.377 492.491 1.00 27.42 ? 318 VAL A C    1 
ATOM 4493  O O    . VAL A 1 318 ? 253.362 300.313 492.642 1.00 25.95 ? 318 VAL A O    1 
ATOM 4494  C CB   . VAL A 1 318 ? 254.831 301.986 490.561 1.00 26.11 ? 318 VAL A CB   1 
ATOM 4495  C CG1  . VAL A 1 318 ? 255.169 303.099 491.555 1.00 27.16 ? 318 VAL A CG1  1 
ATOM 4496  C CG2  . VAL A 1 318 ? 255.582 302.279 489.259 1.00 23.55 ? 318 VAL A CG2  1 
ATOM 4497  H H    . VAL A 1 318 ? 254.121 299.897 489.334 1.00 22.18 ? 318 VAL A H    1 
ATOM 4498  H HA   . VAL A 1 318 ? 256.243 300.465 491.131 1.00 23.85 ? 318 VAL A HA   1 
ATOM 4499  H HB   . VAL A 1 318 ? 253.764 302.043 490.348 1.00 22.82 ? 318 VAL A HB   1 
ATOM 4500  H HG11 . VAL A 1 318 ? 254.544 303.022 492.443 1.00 23.22 ? 318 VAL A HG11 1 
ATOM 4501  H HG12 . VAL A 1 318 ? 256.218 303.036 491.842 1.00 23.46 ? 318 VAL A HG12 1 
ATOM 4502  H HG13 . VAL A 1 318 ? 254.978 304.070 491.099 1.00 24.32 ? 318 VAL A HG13 1 
ATOM 4503  H HG21 . VAL A 1 318 ? 255.312 301.559 488.490 1.00 22.25 ? 318 VAL A HG21 1 
ATOM 4504  H HG22 . VAL A 1 318 ? 255.324 303.272 488.896 1.00 21.83 ? 318 VAL A HG22 1 
ATOM 4505  H HG23 . VAL A 1 318 ? 256.656 302.233 489.428 1.00 22.97 ? 318 VAL A HG23 1 
ATOM 4506  N N    . LYS A 1 319 ? 255.450 300.300 493.512 1.00 28.69 ? 319 LYS A N    1 
ATOM 4507  C CA   . LYS A 1 319 ? 255.111 300.244 494.951 1.00 26.16 ? 319 LYS A CA   1 
ATOM 4508  C C    . LYS A 1 319 ? 253.999 299.230 495.286 1.00 26.68 ? 319 LYS A C    1 
ATOM 4509  O O    . LYS A 1 319 ? 253.006 299.558 495.935 1.00 25.71 ? 319 LYS A O    1 
ATOM 4510  C CB   . LYS A 1 319 ? 254.853 301.674 495.459 1.00 28.24 ? 319 LYS A CB   1 
ATOM 4511  C CG   . LYS A 1 319 ? 255.030 301.804 496.980 1.00 28.39 ? 319 LYS A CG   1 
ATOM 4512  C CD   . LYS A 1 319 ? 254.679 303.218 497.447 1.00 26.65 ? 319 LYS A CD   1 
ATOM 4513  C CE   . LYS A 1 319 ? 254.820 303.349 498.958 1.00 28.20 ? 319 LYS A CE   1 
ATOM 4514  N NZ   . LYS A 1 319 ? 254.404 304.675 499.436 1.00 27.97 ? 319 LYS A NZ   1 
ATOM 4515  H H    . LYS A 1 319 ? 256.429 300.386 493.281 1.00 25.53 ? 319 LYS A H    1 
ATOM 4516  H HA   . LYS A 1 319 ? 256.002 299.884 495.465 1.00 24.05 ? 319 LYS A HA   1 
ATOM 4517  H HB2  . LYS A 1 319 ? 255.561 302.352 494.982 1.00 24.78 ? 319 LYS A HB2  1 
ATOM 4518  H HB3  . LYS A 1 319 ? 253.848 301.989 495.176 1.00 25.46 ? 319 LYS A HB3  1 
ATOM 4519  H HG2  . LYS A 1 319 ? 254.384 301.094 497.497 1.00 24.69 ? 319 LYS A HG2  1 
ATOM 4520  H HG3  . LYS A 1 319 ? 256.066 301.589 497.239 1.00 25.19 ? 319 LYS A HG3  1 
ATOM 4521  H HD2  . LYS A 1 319 ? 255.339 303.935 496.959 1.00 24.59 ? 319 LYS A HD2  1 
ATOM 4522  H HD3  . LYS A 1 319 ? 253.649 303.438 497.163 1.00 24.35 ? 319 LYS A HD3  1 
ATOM 4523  H HE2  . LYS A 1 319 ? 254.213 302.577 499.432 1.00 25.65 ? 319 LYS A HE2  1 
ATOM 4524  H HE3  . LYS A 1 319 ? 255.858 303.162 499.231 1.00 25.18 ? 319 LYS A HE3  1 
ATOM 4525  H HZ1  . LYS A 1 319 ? 254.516 304.765 500.436 1.00 24.91 ? 319 LYS A HZ1  1 
ATOM 4526  H HZ2  . LYS A 1 319 ? 254.949 305.406 499.003 1.00 24.84 ? 319 LYS A HZ2  1 
ATOM 4527  H HZ3  . LYS A 1 319 ? 253.433 304.850 499.220 1.00 25.38 ? 319 LYS A HZ3  1 
ATOM 4528  N N    . SER A 1 320 ? 254.143 298.003 494.785 1.00 24.86 ? 320 SER A N    1 
ATOM 4529  C CA   . SER A 1 320 ? 253.087 296.977 494.775 1.00 23.61 ? 320 SER A CA   1 
ATOM 4530  C C    . SER A 1 320 ? 253.441 295.673 495.509 1.00 24.10 ? 320 SER A C    1 
ATOM 4531  O O    . SER A 1 320 ? 252.663 294.717 495.497 1.00 21.46 ? 320 SER A O    1 
ATOM 4532  C CB   . SER A 1 320 ? 252.658 296.699 493.334 1.00 23.30 ? 320 SER A CB   1 
ATOM 4533  O OG   . SER A 1 320 ? 253.669 296.009 492.631 1.00 24.98 ? 320 SER A OG   1 
ATOM 4534  H H    . SER A 1 320 ? 254.972 297.834 494.233 1.00 23.53 ? 320 SER A H    1 
ATOM 4535  H HA   . SER A 1 320 ? 252.211 297.370 495.292 1.00 22.17 ? 320 SER A HA   1 
ATOM 4536  H HB2  . SER A 1 320 ? 251.758 296.084 493.347 1.00 21.23 ? 320 SER A HB2  1 
ATOM 4537  H HB3  . SER A 1 320 ? 252.423 297.635 492.826 1.00 22.68 ? 320 SER A HB3  1 
ATOM 4538  H HG   . SER A 1 320 ? 254.284 296.639 492.248 1.00 22.76 ? 320 SER A HG   1 
ATOM 4539  N N    . GLY A 1 321 ? 254.587 295.625 496.191 1.00 20.91 ? 321 GLY A N    1 
ATOM 4540  C CA   . GLY A 1 321 ? 255.154 294.395 496.752 1.00 24.32 ? 321 GLY A CA   1 
ATOM 4541  C C    . GLY A 1 321 ? 254.272 293.641 497.755 1.00 27.06 ? 321 GLY A C    1 
ATOM 4542  O O    . GLY A 1 321 ? 254.364 292.427 497.856 1.00 29.36 ? 321 GLY A O    1 
ATOM 4543  H H    . GLY A 1 321 ? 255.158 296.457 496.204 1.00 20.64 ? 321 GLY A H    1 
ATOM 4544  H HA2  . GLY A 1 321 ? 255.389 293.715 495.934 1.00 22.60 ? 321 GLY A HA2  1 
ATOM 4545  H HA3  . GLY A 1 321 ? 256.086 294.641 497.260 1.00 22.32 ? 321 GLY A HA3  1 
ATOM 4546  N N    . ASN A 1 322 ? 253.374 294.308 498.482 1.00 21.37 ? 322 ASN A N    1 
ATOM 4547  C CA   . ASN A 1 322 ? 252.420 293.637 499.371 1.00 24.97 ? 322 ASN A CA   1 
ATOM 4548  C C    . ASN A 1 322 ? 251.164 293.077 498.661 1.00 24.96 ? 322 ASN A C    1 
ATOM 4549  O O    . ASN A 1 322 ? 250.438 292.292 499.271 1.00 28.35 ? 322 ASN A O    1 
ATOM 4550  C CB   . ASN A 1 322 ? 252.068 294.570 500.543 1.00 27.59 ? 322 ASN A CB   1 
ATOM 4551  C CG   . ASN A 1 322 ? 251.332 295.831 500.131 1.00 27.82 ? 322 ASN A CG   1 
ATOM 4552  O OD1  . ASN A 1 322 ? 251.708 296.532 499.203 1.00 26.28 ? 322 ASN A OD1  1 
ATOM 4553  N ND2  . ASN A 1 322 ? 250.259 296.161 500.804 1.00 24.83 ? 322 ASN A ND2  1 
ATOM 4554  H H    . ASN A 1 322 ? 253.328 295.313 498.402 1.00 22.21 ? 322 ASN A H    1 
ATOM 4555  H HA   . ASN A 1 322 ? 252.918 292.772 499.809 1.00 23.23 ? 322 ASN A HA   1 
ATOM 4556  H HB2  . ASN A 1 322 ? 251.457 294.016 501.255 1.00 23.56 ? 322 ASN A HB2  1 
ATOM 4557  H HB3  . ASN A 1 322 ? 252.981 294.864 501.060 1.00 23.69 ? 322 ASN A HB3  1 
ATOM 4558  H HD21 . ASN A 1 322 ? 249.953 295.594 501.582 1.00 23.42 ? 322 ASN A HD21 1 
ATOM 4559  H HD22 . ASN A 1 322 ? 249.775 297.013 500.560 1.00 23.42 ? 322 ASN A HD22 1 
ATOM 4560  N N    . LYS A 1 323 ? 250.888 293.448 497.399 1.00 24.73 ? 323 LYS A N    1 
ATOM 4561  C CA   . LYS A 1 323 ? 249.736 292.946 496.618 1.00 21.16 ? 323 LYS A CA   1 
ATOM 4562  C C    . LYS A 1 323 ? 250.087 291.967 495.490 1.00 20.52 ? 323 LYS A C    1 
ATOM 4563  O O    . LYS A 1 323 ? 249.233 291.171 495.118 1.00 23.64 ? 323 LYS A O    1 
ATOM 4564  C CB   . LYS A 1 323 ? 248.839 294.101 496.133 1.00 20.99 ? 323 LYS A CB   1 
ATOM 4565  C CG   . LYS A 1 323 ? 249.521 295.121 495.213 1.00 25.94 ? 323 LYS A CG   1 
ATOM 4566  C CD   . LYS A 1 323 ? 248.530 296.061 494.514 1.00 26.99 ? 323 LYS A CD   1 
ATOM 4567  C CE   . LYS A 1 323 ? 247.644 296.889 495.452 1.00 27.77 ? 323 LYS A CE   1 
ATOM 4568  N NZ   . LYS A 1 323 ? 248.395 297.939 496.174 1.00 28.11 ? 323 LYS A NZ   1 
ATOM 4569  H H    . LYS A 1 323 ? 251.530 294.086 496.951 1.00 23.00 ? 323 LYS A H    1 
ATOM 4570  H HA   . LYS A 1 323 ? 249.107 292.352 497.281 1.00 21.35 ? 323 LYS A HA   1 
ATOM 4571  H HB2  . LYS A 1 323 ? 247.985 293.673 495.608 1.00 21.00 ? 323 LYS A HB2  1 
ATOM 4572  H HB3  . LYS A 1 323 ? 248.455 294.621 497.010 1.00 21.60 ? 323 LYS A HB3  1 
ATOM 4573  H HG2  . LYS A 1 323 ? 250.225 295.716 495.796 1.00 22.97 ? 323 LYS A HG2  1 
ATOM 4574  H HG3  . LYS A 1 323 ? 250.072 294.587 494.439 1.00 22.80 ? 323 LYS A HG3  1 
ATOM 4575  H HD2  . LYS A 1 323 ? 249.075 296.730 493.848 1.00 22.25 ? 323 LYS A HD2  1 
ATOM 4576  H HD3  . LYS A 1 323 ? 247.877 295.452 493.889 1.00 22.81 ? 323 LYS A HD3  1 
ATOM 4577  H HE2  . LYS A 1 323 ? 246.867 297.358 494.848 1.00 23.45 ? 323 LYS A HE2  1 
ATOM 4578  H HE3  . LYS A 1 323 ? 247.149 296.221 496.156 1.00 23.02 ? 323 LYS A HE3  1 
ATOM 4579  H HZ1  . LYS A 1 323 ? 247.770 298.492 496.743 1.00 23.74 ? 323 LYS A HZ1  1 
ATOM 4580  H HZ2  . LYS A 1 323 ? 249.094 297.544 496.787 1.00 23.90 ? 323 LYS A HZ2  1 
ATOM 4581  H HZ3  . LYS A 1 323 ? 248.851 298.571 495.532 1.00 23.73 ? 323 LYS A HZ3  1 
ATOM 4582  N N    . GLN A 1 324 ? 251.294 291.995 494.927 1.00 21.25 ? 324 GLN A N    1 
ATOM 4583  C CA   . GLN A 1 324 ? 251.705 291.091 493.839 1.00 18.93 ? 324 GLN A CA   1 
ATOM 4584  C C    . GLN A 1 324 ? 253.217 290.868 493.785 1.00 18.25 ? 324 GLN A C    1 
ATOM 4585  O O    . GLN A 1 324 ? 253.978 291.717 494.227 1.00 22.10 ? 324 GLN A O    1 
ATOM 4586  C CB   . GLN A 1 324 ? 251.205 291.633 492.492 1.00 20.54 ? 324 GLN A CB   1 
ATOM 4587  C CG   . GLN A 1 324 ? 251.851 292.964 492.090 1.00 20.23 ? 324 GLN A CG   1 
ATOM 4588  C CD   . GLN A 1 324 ? 251.084 293.617 490.956 1.00 22.59 ? 324 GLN A CD   1 
ATOM 4589  O OE1  . GLN A 1 324 ? 250.204 294.438 491.157 1.00 25.85 ? 324 GLN A OE1  1 
ATOM 4590  N NE2  . GLN A 1 324 ? 251.366 293.257 489.723 1.00 19.58 ? 324 GLN A NE2  1 
ATOM 4591  H H    . GLN A 1 324 ? 251.958 292.693 495.229 1.00 20.80 ? 324 GLN A H    1 
ATOM 4592  H HA   . GLN A 1 324 ? 251.242 290.118 494.004 1.00 18.91 ? 324 GLN A HA   1 
ATOM 4593  H HB2  . GLN A 1 324 ? 251.408 290.899 491.713 1.00 19.17 ? 324 GLN A HB2  1 
ATOM 4594  H HB3  . GLN A 1 324 ? 250.125 291.765 492.553 1.00 19.86 ? 324 GLN A HB3  1 
ATOM 4595  H HG2  . GLN A 1 324 ? 251.852 293.648 492.938 1.00 19.51 ? 324 GLN A HG2  1 
ATOM 4596  H HG3  . GLN A 1 324 ? 252.886 292.802 491.788 1.00 19.77 ? 324 GLN A HG3  1 
ATOM 4597  H HE21 . GLN A 1 324 ? 252.073 292.557 489.549 1.00 18.82 ? 324 GLN A HE21 1 
ATOM 4598  H HE22 . GLN A 1 324 ? 250.811 293.655 488.979 1.00 18.49 ? 324 GLN A HE22 1 
ATOM 4599  N N    . HIS A 1 325 ? 253.647 289.753 493.197 1.00 18.61 ? 325 HIS A N    1 
ATOM 4600  C CA   . HIS A 1 325 ? 255.056 289.435 492.939 1.00 17.54 ? 325 HIS A CA   1 
ATOM 4601  C C    . HIS A 1 325 ? 255.255 288.721 491.596 1.00 18.38 ? 325 HIS A C    1 
ATOM 4602  O O    . HIS A 1 325 ? 254.318 288.184 491.003 1.00 21.54 ? 325 HIS A O    1 
ATOM 4603  C CB   . HIS A 1 325 ? 255.626 288.561 494.058 1.00 18.31 ? 325 HIS A CB   1 
ATOM 4604  C CG   . HIS A 1 325 ? 255.830 289.239 495.376 1.00 20.86 ? 325 HIS A CG   1 
ATOM 4605  N ND1  . HIS A 1 325 ? 254.958 289.278 496.439 1.00 19.98 ? 325 HIS A ND1  1 
ATOM 4606  C CD2  . HIS A 1 325 ? 256.984 289.850 495.777 1.00 21.51 ? 325 HIS A CD2  1 
ATOM 4607  C CE1  . HIS A 1 325 ? 255.582 289.878 497.459 1.00 22.70 ? 325 HIS A CE1  1 
ATOM 4608  N NE2  . HIS A 1 325 ? 256.821 290.253 497.102 1.00 24.19 ? 325 HIS A NE2  1 
ATOM 4609  H H    . HIS A 1 325 ? 252.960 289.109 492.832 1.00 18.57 ? 325 HIS A H    1 
ATOM 4610  H HA   . HIS A 1 325 ? 255.637 290.356 492.892 1.00 18.26 ? 325 HIS A HA   1 
ATOM 4611  H HB2  . HIS A 1 325 ? 254.979 287.696 494.203 1.00 17.71 ? 325 HIS A HB2  1 
ATOM 4612  H HB3  . HIS A 1 325 ? 256.603 288.186 493.751 1.00 18.52 ? 325 HIS A HB3  1 
ATOM 4613  H HD1  . HIS A 1 325 ? 254.023 288.899 496.467 1.00 19.36 ? 325 HIS A HD1  1 
ATOM 4614  H HD2  . HIS A 1 325 ? 257.880 289.957 495.185 1.00 19.59 ? 325 HIS A HD2  1 
ATOM 4615  H HE1  . HIS A 1 325 ? 255.149 290.045 498.434 1.00 21.95 ? 325 HIS A HE1  1 
ATOM 4616  N N    . LEU A 1 326 ? 256.502 288.663 491.135 1.00 16.38 ? 326 LEU A N    1 
ATOM 4617  C CA   . LEU A 1 326 ? 256.932 287.670 490.155 1.00 15.60 ? 326 LEU A CA   1 
ATOM 4618  C C    . LEU A 1 326 ? 257.185 286.327 490.857 1.00 15.23 ? 326 LEU A C    1 
ATOM 4619  O O    . LEU A 1 326 ? 257.411 286.282 492.060 1.00 20.50 ? 326 LEU A O    1 
ATOM 4620  C CB   . LEU A 1 326 ? 258.181 288.171 489.412 1.00 15.11 ? 326 LEU A CB   1 
ATOM 4621  C CG   . LEU A 1 326 ? 258.060 289.565 488.775 1.00 15.27 ? 326 LEU A CG   1 
ATOM 4622  C CD1  . LEU A 1 326 ? 259.355 289.927 488.061 1.00 16.30 ? 326 LEU A CD1  1 
ATOM 4623  C CD2  . LEU A 1 326 ? 256.918 289.633 487.767 1.00 13.63 ? 326 LEU A CD2  1 
ATOM 4624  H H    . LEU A 1 326 ? 257.236 289.072 491.696 1.00 16.38 ? 326 LEU A H    1 
ATOM 4625  H HA   . LEU A 1 326 ? 256.139 287.517 489.422 1.00 16.18 ? 326 LEU A HA   1 
ATOM 4626  H HB2  . LEU A 1 326 ? 259.013 288.200 490.116 1.00 15.13 ? 326 LEU A HB2  1 
ATOM 4627  H HB3  . LEU A 1 326 ? 258.428 287.450 488.632 1.00 15.17 ? 326 LEU A HB3  1 
ATOM 4628  H HG   . LEU A 1 326 ? 257.885 290.308 489.553 1.00 16.28 ? 326 LEU A HG   1 
ATOM 4629  H HD11 . LEU A 1 326 ? 259.567 289.204 487.274 1.00 14.48 ? 326 LEU A HD11 1 
ATOM 4630  H HD12 . LEU A 1 326 ? 259.273 290.923 487.625 1.00 15.07 ? 326 LEU A HD12 1 
ATOM 4631  H HD13 . LEU A 1 326 ? 260.174 289.934 488.781 1.00 16.27 ? 326 LEU A HD13 1 
ATOM 4632  H HD21 . LEU A 1 326 ? 256.952 290.580 487.228 1.00 14.39 ? 326 LEU A HD21 1 
ATOM 4633  H HD22 . LEU A 1 326 ? 257.001 288.816 487.050 1.00 14.17 ? 326 LEU A HD22 1 
ATOM 4634  H HD23 . LEU A 1 326 ? 255.964 289.574 488.291 1.00 14.55 ? 326 LEU A HD23 1 
ATOM 4635  N N    . VAL A 1 327 ? 257.158 285.211 490.136 1.00 16.92 ? 327 VAL A N    1 
ATOM 4636  C CA   . VAL A 1 327 ? 257.400 283.870 490.691 1.00 15.78 ? 327 VAL A CA   1 
ATOM 4637  C C    . VAL A 1 327 ? 258.522 283.189 489.923 1.00 16.49 ? 327 VAL A C    1 
ATOM 4638  O O    . VAL A 1 327 ? 258.570 283.264 488.696 1.00 20.07 ? 327 VAL A O    1 
ATOM 4639  C CB   . VAL A 1 327 ? 256.125 283.006 490.703 1.00 14.95 ? 327 VAL A CB   1 
ATOM 4640  C CG1  . VAL A 1 327 ? 256.358 281.631 491.336 1.00 17.91 ? 327 VAL A CG1  1 
ATOM 4641  C CG2  . VAL A 1 327 ? 255.009 283.679 491.501 1.00 16.25 ? 327 VAL A CG2  1 
ATOM 4642  H H    . VAL A 1 327 ? 256.936 285.282 489.155 1.00 16.77 ? 327 VAL A H    1 
ATOM 4643  H HA   . VAL A 1 327 ? 257.727 283.962 491.726 1.00 16.27 ? 327 VAL A HA   1 
ATOM 4644  H HB   . VAL A 1 327 ? 255.782 282.856 489.680 1.00 16.11 ? 327 VAL A HB   1 
ATOM 4645  H HG11 . VAL A 1 327 ? 257.103 281.069 490.775 1.00 16.52 ? 327 VAL A HG11 1 
ATOM 4646  H HG12 . VAL A 1 327 ? 256.699 281.746 492.363 1.00 16.65 ? 327 VAL A HG12 1 
ATOM 4647  H HG13 . VAL A 1 327 ? 255.432 281.057 491.330 1.00 17.31 ? 327 VAL A HG13 1 
ATOM 4648  H HG21 . VAL A 1 327 ? 255.344 283.863 492.519 1.00 15.42 ? 327 VAL A HG21 1 
ATOM 4649  H HG22 . VAL A 1 327 ? 254.736 284.629 491.047 1.00 16.28 ? 327 VAL A HG22 1 
ATOM 4650  H HG23 . VAL A 1 327 ? 254.130 283.037 491.522 1.00 16.49 ? 327 VAL A HG23 1 
ATOM 4651  N N    . CYS A 1 328 ? 259.430 282.517 490.622 1.00 17.50 ? 328 CYS A N    1 
ATOM 4652  C CA   . CYS A 1 328 ? 260.517 281.749 490.023 1.00 18.20 ? 328 CYS A CA   1 
ATOM 4653  C C    . CYS A 1 328 ? 260.652 280.374 490.667 1.00 19.86 ? 328 CYS A C    1 
ATOM 4654  O O    . CYS A 1 328 ? 260.378 280.209 491.848 1.00 21.46 ? 328 CYS A O    1 
ATOM 4655  C CB   . CYS A 1 328 ? 261.839 282.528 490.100 1.00 18.93 ? 328 CYS A CB   1 
ATOM 4656  S SG   . CYS A 1 328 ? 262.323 282.869 491.810 1.00 33.88 ? 328 CYS A SG   1 
ATOM 4657  H H    . CYS A 1 328 ? 259.335 282.471 491.627 1.00 17.65 ? 328 CYS A H    1 
ATOM 4658  H HA   . CYS A 1 328 ? 260.291 281.580 488.970 1.00 17.86 ? 328 CYS A HA   1 
ATOM 4659  H HB2  . CYS A 1 328 ? 262.621 281.925 489.636 1.00 18.15 ? 328 CYS A HB2  1 
ATOM 4660  H HB3  . CYS A 1 328 ? 261.765 283.465 489.548 1.00 18.51 ? 328 CYS A HB3  1 
ATOM 4661  H HG   . CYS A 1 328 ? 261.710 284.050 491.935 1.00 20.85 ? 328 CYS A HG   1 
ATOM 4662  N N    . PHE A 1 329 ? 261.126 279.393 489.908 1.00 22.01 ? 329 PHE A N    1 
ATOM 4663  C CA   . PHE A 1 329 ? 261.787 278.235 490.486 1.00 18.01 ? 329 PHE A CA   1 
ATOM 4664  C C    . PHE A 1 329 ? 263.188 278.653 490.925 1.00 20.55 ? 329 PHE A C    1 
ATOM 4665  O O    . PHE A 1 329 ? 263.934 279.255 490.149 1.00 21.22 ? 329 PHE A O    1 
ATOM 4666  C CB   . PHE A 1 329 ? 261.856 277.088 489.483 1.00 16.54 ? 329 PHE A CB   1 
ATOM 4667  C CG   . PHE A 1 329 ? 260.556 276.356 489.265 1.00 21.73 ? 329 PHE A CG   1 
ATOM 4668  C CD1  . PHE A 1 329 ? 260.036 275.547 490.286 1.00 25.38 ? 329 PHE A CD1  1 
ATOM 4669  C CD2  . PHE A 1 329 ? 259.900 276.430 488.026 1.00 24.26 ? 329 PHE A CD2  1 
ATOM 4670  C CE1  . PHE A 1 329 ? 258.839 274.843 490.084 1.00 25.16 ? 329 PHE A CE1  1 
ATOM 4671  C CE2  . PHE A 1 329 ? 258.719 275.705 487.816 1.00 22.55 ? 329 PHE A CE2  1 
ATOM 4672  C CZ   . PHE A 1 329 ? 258.182 274.920 488.846 1.00 25.35 ? 329 PHE A CZ   1 
ATOM 4673  H H    . PHE A 1 329 ? 261.336 279.597 488.942 1.00 20.60 ? 329 PHE A H    1 
ATOM 4674  H HA   . PHE A 1 329 ? 261.234 277.892 491.360 1.00 18.37 ? 329 PHE A HA   1 
ATOM 4675  H HB2  . PHE A 1 329 ? 262.218 277.463 488.527 1.00 18.52 ? 329 PHE A HB2  1 
ATOM 4676  H HB3  . PHE A 1 329 ? 262.583 276.362 489.841 1.00 18.54 ? 329 PHE A HB3  1 
ATOM 4677  H HD1  . PHE A 1 329 ? 260.556 275.468 491.226 1.00 21.60 ? 329 PHE A HD1  1 
ATOM 4678  H HD2  . PHE A 1 329 ? 260.308 277.035 487.232 1.00 21.49 ? 329 PHE A HD2  1 
ATOM 4679  H HE1  . PHE A 1 329 ? 258.436 274.231 490.875 1.00 21.68 ? 329 PHE A HE1  1 
ATOM 4680  H HE2  . PHE A 1 329 ? 258.219 275.749 486.861 1.00 20.69 ? 329 PHE A HE2  1 
ATOM 4681  H HZ   . PHE A 1 329 ? 257.268 274.369 488.690 1.00 22.59 ? 329 PHE A HZ   1 
ATOM 4682  N N    . THR A 1 330 ? 263.556 278.348 492.162 1.00 23.20 ? 330 THR A N    1 
ATOM 4683  C CA   . THR A 1 330 ? 264.863 278.700 492.721 1.00 23.06 ? 330 THR A CA   1 
ATOM 4684  C C    . THR A 1 330 ? 265.355 277.641 493.699 1.00 22.66 ? 330 THR A C    1 
ATOM 4685  O O    . THR A 1 330 ? 264.560 276.984 494.361 1.00 22.01 ? 330 THR A O    1 
ATOM 4686  C CB   . THR A 1 330 ? 264.830 280.098 493.360 1.00 22.15 ? 330 THR A CB   1 
ATOM 4687  O OG1  . THR A 1 330 ? 266.113 280.457 493.795 1.00 20.73 ? 330 THR A OG1  1 
ATOM 4688  C CG2  . THR A 1 330 ? 263.907 280.208 494.562 1.00 21.92 ? 330 THR A CG2  1 
ATOM 4689  H H    . THR A 1 330 ? 262.889 277.902 492.775 1.00 21.32 ? 330 THR A H    1 
ATOM 4690  H HA   . THR A 1 330 ? 265.582 278.742 491.903 1.00 21.09 ? 330 THR A HA   1 
ATOM 4691  H HB   . THR A 1 330 ? 264.513 280.823 492.611 1.00 20.93 ? 330 THR A HB   1 
ATOM 4692  H HG1  . THR A 1 330 ? 266.625 280.580 492.993 1.00 19.95 ? 330 THR A HG1  1 
ATOM 4693  H HG21 . THR A 1 330 ? 263.882 281.241 494.909 1.00 20.56 ? 330 THR A HG21 1 
ATOM 4694  H HG22 . THR A 1 330 ? 262.897 279.912 494.280 1.00 20.88 ? 330 THR A HG22 1 
ATOM 4695  H HG23 . THR A 1 330 ? 264.256 279.568 495.372 1.00 20.09 ? 330 THR A HG23 1 
ATOM 4696  N N    . GLY A 1 331 ? 266.670 277.479 493.780 1.00 24.11 ? 331 GLY A N    1 
ATOM 4697  C CA   . GLY A 1 331 ? 267.353 276.514 494.635 1.00 21.59 ? 331 GLY A CA   1 
ATOM 4698  C C    . GLY A 1 331 ? 268.850 276.797 494.688 1.00 22.97 ? 331 GLY A C    1 
ATOM 4699  O O    . GLY A 1 331 ? 269.386 277.475 493.811 1.00 26.05 ? 331 GLY A O    1 
ATOM 4700  H H    . GLY A 1 331 ? 267.258 278.112 493.257 1.00 22.15 ? 331 GLY A H    1 
ATOM 4701  H HA2  . GLY A 1 331 ? 266.946 276.573 495.644 1.00 20.62 ? 331 GLY A HA2  1 
ATOM 4702  H HA3  . GLY A 1 331 ? 267.197 275.501 494.262 1.00 20.16 ? 331 GLY A HA3  1 
ATOM 4703  N N    . LYS A 1 332 ? 269.516 276.334 495.743 1.00 23.98 ? 332 LYS A N    1 
ATOM 4704  C CA   . LYS A 1 332 ? 270.933 276.611 496.016 1.00 25.68 ? 332 LYS A CA   1 
ATOM 4705  C C    . LYS A 1 332 ? 271.836 275.874 495.022 1.00 24.16 ? 332 LYS A C    1 
ATOM 4706  O O    . LYS A 1 332 ? 271.601 274.703 494.739 1.00 26.20 ? 332 LYS A O    1 
ATOM 4707  C CB   . LYS A 1 332 ? 271.246 276.192 497.464 1.00 25.73 ? 332 LYS A CB   1 
ATOM 4708  C CG   . LYS A 1 332 ? 272.627 276.663 497.935 1.00 24.95 ? 332 LYS A CG   1 
ATOM 4709  C CD   . LYS A 1 332 ? 273.123 275.903 499.168 1.00 25.71 ? 332 LYS A CD   1 
ATOM 4710  C CE   . LYS A 1 332 ? 272.260 276.165 500.402 1.00 28.74 ? 332 LYS A CE   1 
ATOM 4711  N NZ   . LYS A 1 332 ? 272.723 275.375 501.567 1.00 29.04 ? 332 LYS A NZ   1 
ATOM 4712  H H    . LYS A 1 332 ? 269.012 275.733 496.379 1.00 22.66 ? 332 LYS A H    1 
ATOM 4713  H HA   . LYS A 1 332 ? 271.106 277.682 495.916 1.00 23.46 ? 332 LYS A HA   1 
ATOM 4714  H HB2  . LYS A 1 332 ? 270.490 276.602 498.131 1.00 23.26 ? 332 LYS A HB2  1 
ATOM 4715  H HB3  . LYS A 1 332 ? 271.198 275.106 497.525 1.00 24.42 ? 332 LYS A HB3  1 
ATOM 4716  H HG2  . LYS A 1 332 ? 273.360 276.500 497.147 1.00 23.98 ? 332 LYS A HG2  1 
ATOM 4717  H HG3  . LYS A 1 332 ? 272.591 277.730 498.150 1.00 23.58 ? 332 LYS A HG3  1 
ATOM 4718  H HD2  . LYS A 1 332 ? 273.142 274.837 498.948 1.00 23.85 ? 332 LYS A HD2  1 
ATOM 4719  H HD3  . LYS A 1 332 ? 274.141 276.228 499.380 1.00 23.88 ? 332 LYS A HD3  1 
ATOM 4720  H HE2  . LYS A 1 332 ? 272.313 277.227 500.635 1.00 25.44 ? 332 LYS A HE2  1 
ATOM 4721  H HE3  . LYS A 1 332 ? 271.221 275.922 500.181 1.00 24.88 ? 332 LYS A HE3  1 
ATOM 4722  H HZ1  . LYS A 1 332 ? 272.458 275.850 502.417 1.00 26.20 ? 332 LYS A HZ1  1 
ATOM 4723  H HZ2  . LYS A 1 332 ? 272.342 274.441 501.569 1.00 25.05 ? 332 LYS A HZ2  1 
ATOM 4724  H HZ3  . LYS A 1 332 ? 273.730 275.315 501.589 1.00 24.84 ? 332 LYS A HZ3  1 
ATOM 4725  N N    . LYS A 1 333 ? 272.883 276.533 494.533 1.00 22.74 ? 333 LYS A N    1 
ATOM 4726  C CA   . LYS A 1 333 ? 273.931 275.966 493.675 1.00 23.69 ? 333 LYS A CA   1 
ATOM 4727  C C    . LYS A 1 333 ? 274.833 275.001 494.450 1.00 29.33 ? 333 LYS A C    1 
ATOM 4728  O O    . LYS A 1 333 ? 275.319 275.343 495.527 1.00 31.93 ? 333 LYS A O    1 
ATOM 4729  C CB   . LYS A 1 333 ? 274.725 277.140 493.090 1.00 23.72 ? 333 LYS A CB   1 
ATOM 4730  C CG   . LYS A 1 333 ? 275.688 276.726 491.974 1.00 26.13 ? 333 LYS A CG   1 
ATOM 4731  C CD   . LYS A 1 333 ? 276.377 277.967 491.395 1.00 24.04 ? 333 LYS A CD   1 
ATOM 4732  C CE   . LYS A 1 333 ? 277.415 277.621 490.326 1.00 23.48 ? 333 LYS A CE   1 
ATOM 4733  N NZ   . LYS A 1 333 ? 276.808 277.066 489.097 1.00 24.32 ? 333 LYS A NZ   1 
ATOM 4734  H H    . LYS A 1 333 ? 272.988 277.494 494.823 1.00 23.33 ? 333 LYS A H    1 
ATOM 4735  H HA   . LYS A 1 333 ? 273.466 275.412 492.860 1.00 23.15 ? 333 LYS A HA   1 
ATOM 4736  H HB2  . LYS A 1 333 ? 274.024 277.869 492.683 1.00 23.48 ? 333 LYS A HB2  1 
ATOM 4737  H HB3  . LYS A 1 333 ? 275.291 277.619 493.889 1.00 23.38 ? 333 LYS A HB3  1 
ATOM 4738  H HG2  . LYS A 1 333 ? 276.442 276.051 492.378 1.00 23.66 ? 333 LYS A HG2  1 
ATOM 4739  H HG3  . LYS A 1 333 ? 275.125 276.211 491.196 1.00 24.44 ? 333 LYS A HG3  1 
ATOM 4740  H HD2  . LYS A 1 333 ? 275.632 278.644 490.978 1.00 22.99 ? 333 LYS A HD2  1 
ATOM 4741  H HD3  . LYS A 1 333 ? 276.892 278.488 492.202 1.00 23.21 ? 333 LYS A HD3  1 
ATOM 4742  H HE2  . LYS A 1 333 ? 277.966 278.528 490.078 1.00 22.75 ? 333 LYS A HE2  1 
ATOM 4743  H HE3  . LYS A 1 333 ? 278.127 276.913 490.748 1.00 23.46 ? 333 LYS A HE3  1 
ATOM 4744  H HZ1  . LYS A 1 333 ? 277.517 276.868 488.407 1.00 23.25 ? 333 LYS A HZ1  1 
ATOM 4745  H HZ2  . LYS A 1 333 ? 276.316 276.206 489.284 1.00 23.92 ? 333 LYS A HZ2  1 
ATOM 4746  H HZ3  . LYS A 1 333 ? 276.162 277.720 488.682 1.00 23.23 ? 333 LYS A HZ3  1 
ATOM 4747  N N    . PHE A 1 334 ? 275.065 273.805 493.913 1.00 29.40 ? 334 PHE A N    1 
ATOM 4748  C CA   . PHE A 1 334 ? 275.736 272.714 494.630 1.00 29.73 ? 334 PHE A CA   1 
ATOM 4749  C C    . PHE A 1 334 ? 276.247 271.614 493.689 1.00 32.20 ? 334 PHE A C    1 
ATOM 4750  O O    . PHE A 1 334 ? 275.462 270.992 492.984 1.00 33.74 ? 334 PHE A O    1 
ATOM 4751  C CB   . PHE A 1 334 ? 274.732 272.114 495.633 1.00 30.36 ? 334 PHE A CB   1 
ATOM 4752  C CG   . PHE A 1 334 ? 275.174 270.801 496.249 1.00 31.03 ? 334 PHE A CG   1 
ATOM 4753  C CD1  . PHE A 1 334 ? 276.201 270.781 497.210 1.00 28.75 ? 334 PHE A CD1  1 
ATOM 4754  C CD2  . PHE A 1 334 ? 274.591 269.589 495.828 1.00 33.34 ? 334 PHE A CD2  1 
ATOM 4755  C CE1  . PHE A 1 334 ? 276.643 269.557 497.743 1.00 32.07 ? 334 PHE A CE1  1 
ATOM 4756  C CE2  . PHE A 1 334 ? 275.027 268.367 496.370 1.00 32.56 ? 334 PHE A CE2  1 
ATOM 4757  C CZ   . PHE A 1 334 ? 276.058 268.349 497.323 1.00 32.31 ? 334 PHE A CZ   1 
ATOM 4758  H H    . PHE A 1 334 ? 274.621 273.581 493.033 1.00 27.22 ? 334 PHE A H    1 
ATOM 4759  H HA   . PHE A 1 334 ? 276.586 273.108 495.187 1.00 26.97 ? 334 PHE A HA   1 
ATOM 4760  H HB2  . PHE A 1 334 ? 274.543 272.830 496.432 1.00 28.22 ? 334 PHE A HB2  1 
ATOM 4761  H HB3  . PHE A 1 334 ? 273.787 271.953 495.114 1.00 27.20 ? 334 PHE A HB3  1 
ATOM 4762  H HD1  . PHE A 1 334 ? 276.657 271.705 497.532 1.00 26.97 ? 334 PHE A HD1  1 
ATOM 4763  H HD2  . PHE A 1 334 ? 273.815 269.596 495.077 1.00 28.84 ? 334 PHE A HD2  1 
ATOM 4764  H HE1  . PHE A 1 334 ? 277.432 269.544 498.481 1.00 28.72 ? 334 PHE A HE1  1 
ATOM 4765  H HE2  . PHE A 1 334 ? 274.579 267.442 496.039 1.00 27.85 ? 334 PHE A HE2  1 
ATOM 4766  H HZ   . PHE A 1 334 ? 276.400 267.410 497.734 1.00 28.25 ? 334 PHE A HZ   1 
ATOM 4767  N N    . ALA A 1 335 ? 277.550 271.316 493.723 1.00 30.80 ? 335 ALA A N    1 
ATOM 4768  C CA   . ALA A 1 335 ? 278.155 270.076 493.209 1.00 30.28 ? 335 ALA A CA   1 
ATOM 4769  C C    . ALA A 1 335 ? 277.654 269.593 491.824 1.00 30.76 ? 335 ALA A C    1 
ATOM 4770  O O    . ALA A 1 335 ? 277.232 268.445 491.651 1.00 30.44 ? 335 ALA A O    1 
ATOM 4771  C CB   . ALA A 1 335 ? 278.057 269.003 494.299 1.00 26.61 ? 335 ALA A CB   1 
ATOM 4772  H H    . ALA A 1 335 ? 278.137 271.895 494.306 1.00 27.73 ? 335 ALA A H    1 
ATOM 4773  H HA   . ALA A 1 335 ? 279.217 270.282 493.076 1.00 25.88 ? 335 ALA A HA   1 
ATOM 4774  H HB1  . ALA A 1 335 ? 278.450 269.385 495.241 1.00 24.91 ? 335 ALA A HB1  1 
ATOM 4775  H HB2  . ALA A 1 335 ? 277.016 268.709 494.437 1.00 24.90 ? 335 ALA A HB2  1 
ATOM 4776  H HB3  . ALA A 1 335 ? 278.635 268.127 494.007 1.00 24.50 ? 335 ALA A HB3  1 
ATOM 4777  N N    . GLY A 1 336 ? 277.693 270.468 490.817 1.00 26.97 ? 336 GLY A N    1 
ATOM 4778  C CA   . GLY A 1 336 ? 277.254 270.159 489.448 1.00 25.21 ? 336 GLY A CA   1 
ATOM 4779  C C    . GLY A 1 336 ? 275.735 270.227 489.221 1.00 28.20 ? 336 GLY A C    1 
ATOM 4780  O O    . GLY A 1 336 ? 275.257 269.815 488.166 1.00 25.15 ? 336 GLY A O    1 
ATOM 4781  H H    . GLY A 1 336 ? 278.056 271.391 491.010 1.00 24.01 ? 336 GLY A H    1 
ATOM 4782  H HA2  . GLY A 1 336 ? 277.723 270.869 488.766 1.00 22.39 ? 336 GLY A HA2  1 
ATOM 4783  H HA3  . GLY A 1 336 ? 277.593 269.160 489.173 1.00 22.87 ? 336 GLY A HA3  1 
ATOM 4784  N N    . GLY A 1 337 ? 274.972 270.755 490.177 1.00 29.20 ? 337 GLY A N    1 
ATOM 4785  C CA   . GLY A 1 337 ? 273.526 270.921 490.100 1.00 22.35 ? 337 GLY A CA   1 
ATOM 4786  C C    . GLY A 1 337 ? 272.976 271.940 491.098 1.00 22.29 ? 337 GLY A C    1 
ATOM 4787  O O    . GLY A 1 337 ? 273.663 272.874 491.509 1.00 25.47 ? 337 GLY A O    1 
ATOM 4788  H H    . GLY A 1 337 ? 275.414 271.026 491.044 1.00 25.89 ? 337 GLY A H    1 
ATOM 4789  H HA2  . GLY A 1 337 ? 273.242 271.242 489.098 1.00 21.58 ? 337 GLY A HA2  1 
ATOM 4790  H HA3  . GLY A 1 337 ? 273.056 269.956 490.290 1.00 21.57 ? 337 GLY A HA3  1 
ATOM 4791  N N    . PHE A 1 338 ? 271.709 271.770 491.467 1.00 23.04 ? 338 PHE A N    1 
ATOM 4792  C CA   . PHE A 1 338 ? 271.019 272.620 492.436 1.00 23.68 ? 338 PHE A CA   1 
ATOM 4793  C C    . PHE A 1 338 ? 270.239 271.774 493.442 1.00 25.93 ? 338 PHE A C    1 
ATOM 4794  O O    . PHE A 1 338 ? 269.601 270.787 493.072 1.00 29.73 ? 338 PHE A O    1 
ATOM 4795  C CB   . PHE A 1 338 ? 270.119 273.641 491.723 1.00 21.71 ? 338 PHE A CB   1 
ATOM 4796  C CG   . PHE A 1 338 ? 270.870 274.599 490.823 1.00 21.93 ? 338 PHE A CG   1 
ATOM 4797  C CD1  . PHE A 1 338 ? 271.139 274.254 489.488 1.00 22.33 ? 338 PHE A CD1  1 
ATOM 4798  C CD2  . PHE A 1 338 ? 271.343 275.825 491.329 1.00 19.93 ? 338 PHE A CD2  1 
ATOM 4799  C CE1  . PHE A 1 338 ? 271.907 275.109 488.680 1.00 22.39 ? 338 PHE A CE1  1 
ATOM 4800  C CE2  . PHE A 1 338 ? 272.105 276.681 490.520 1.00 23.25 ? 338 PHE A CE2  1 
ATOM 4801  C CZ   . PHE A 1 338 ? 272.396 276.316 489.198 1.00 23.59 ? 338 PHE A CZ   1 
ATOM 4802  H H    . PHE A 1 338 ? 271.198 270.984 491.091 1.00 22.68 ? 338 PHE A H    1 
ATOM 4803  H HA   . PHE A 1 338 ? 271.773 273.174 492.994 1.00 23.71 ? 338 PHE A HA   1 
ATOM 4804  H HB2  . PHE A 1 338 ? 269.373 273.107 491.135 1.00 21.56 ? 338 PHE A HB2  1 
ATOM 4805  H HB3  . PHE A 1 338 ? 269.586 274.218 492.479 1.00 21.68 ? 338 PHE A HB3  1 
ATOM 4806  H HD1  . PHE A 1 338 ? 270.780 273.318 489.086 1.00 21.95 ? 338 PHE A HD1  1 
ATOM 4807  H HD2  . PHE A 1 338 ? 271.110 276.112 492.343 1.00 20.08 ? 338 PHE A HD2  1 
ATOM 4808  H HE1  . PHE A 1 338 ? 272.121 274.831 487.659 1.00 21.79 ? 338 PHE A HE1  1 
ATOM 4809  H HE2  . PHE A 1 338 ? 272.451 277.628 490.907 1.00 21.70 ? 338 PHE A HE2  1 
ATOM 4810  H HZ   . PHE A 1 338 ? 272.977 276.976 488.571 1.00 22.28 ? 338 PHE A HZ   1 
ATOM 4811  N N    . GLN A 1 339 ? 270.283 272.151 494.717 1.00 26.95 ? 339 GLN A N    1 
ATOM 4812  C CA   . GLN A 1 339 ? 269.469 271.537 495.764 1.00 28.41 ? 339 GLN A CA   1 
ATOM 4813  C C    . GLN A 1 339 ? 268.117 272.235 495.881 1.00 25.06 ? 339 GLN A C    1 
ATOM 4814  O O    . GLN A 1 339 ? 268.039 273.454 495.752 1.00 26.66 ? 339 GLN A O    1 
ATOM 4815  C CB   . GLN A 1 339 ? 270.179 271.594 497.127 1.00 28.52 ? 339 GLN A CB   1 
ATOM 4816  C CG   . GLN A 1 339 ? 271.392 270.663 497.200 1.00 29.63 ? 339 GLN A CG   1 
ATOM 4817  C CD   . GLN A 1 339 ? 271.935 270.481 498.618 1.00 31.47 ? 339 GLN A CD   1 
ATOM 4818  O OE1  . GLN A 1 339 ? 271.536 271.132 499.575 1.00 31.59 ? 339 GLN A OE1  1 
ATOM 4819  N NE2  . GLN A 1 339 ? 272.877 269.592 498.810 1.00 25.07 ? 339 GLN A NE2  1 
ATOM 4820  H H    . GLN A 1 339 ? 270.789 272.996 494.940 1.00 24.95 ? 339 GLN A H    1 
ATOM 4821  H HA   . GLN A 1 339 ? 269.287 270.491 495.518 1.00 25.74 ? 339 GLN A HA   1 
ATOM 4822  H HB2  . GLN A 1 339 ? 270.486 272.617 497.345 1.00 26.49 ? 339 GLN A HB2  1 
ATOM 4823  H HB3  . GLN A 1 339 ? 269.468 271.279 497.891 1.00 25.32 ? 339 GLN A HB3  1 
ATOM 4824  H HG2  . GLN A 1 339 ? 271.108 269.683 496.816 1.00 25.90 ? 339 GLN A HG2  1 
ATOM 4825  H HG3  . GLN A 1 339 ? 272.184 271.056 496.563 1.00 26.30 ? 339 GLN A HG3  1 
ATOM 4826  H HE21 . GLN A 1 339 ? 273.273 269.082 498.033 1.00 24.79 ? 339 GLN A HE21 1 
ATOM 4827  H HE22 . GLN A 1 339 ? 273.241 269.472 499.744 1.00 24.56 ? 339 GLN A HE22 1 
ATOM 4828  N N    . ASP A 1 340 ? 267.080 271.472 496.227 1.00 23.71 ? 340 ASP A N    1 
ATOM 4829  C CA   . ASP A 1 340 ? 265.807 271.971 496.765 1.00 25.95 ? 340 ASP A CA   1 
ATOM 4830  C C    . ASP A 1 340 ? 265.160 273.072 495.908 1.00 27.53 ? 340 ASP A C    1 
ATOM 4831  O O    . ASP A 1 340 ? 264.792 274.135 496.402 1.00 25.98 ? 340 ASP A O    1 
ATOM 4832  C CB   . ASP A 1 340 ? 265.958 272.358 498.249 1.00 27.34 ? 340 ASP A CB   1 
ATOM 4833  C CG   . ASP A 1 340 ? 266.478 271.238 499.159 1.00 33.88 ? 340 ASP A CG   1 
ATOM 4834  O OD1  . ASP A 1 340 ? 266.469 270.054 498.753 1.00 30.09 ? 340 ASP A OD1  1 
ATOM 4835  O OD2  . ASP A 1 340 ? 266.869 271.540 500.308 1.00 35.83 ? 340 ASP A OD2  1 
ATOM 4836  H H    . ASP A 1 340 ? 267.245 270.480 496.328 1.00 24.85 ? 340 ASP A H    1 
ATOM 4837  H HA   . ASP A 1 340 ? 265.102 271.140 496.732 1.00 24.54 ? 340 ASP A HA   1 
ATOM 4838  H HB2  . ASP A 1 340 ? 266.634 273.210 498.325 1.00 25.92 ? 340 ASP A HB2  1 
ATOM 4839  H HB3  . ASP A 1 340 ? 264.984 272.669 498.627 1.00 25.54 ? 340 ASP A HB3  1 
ATOM 4840  N N    . VAL A 1 341 ? 265.058 272.830 494.600 1.00 27.86 ? 341 VAL A N    1 
ATOM 4841  C CA   . VAL A 1 341 ? 264.438 273.754 493.646 1.00 26.58 ? 341 VAL A CA   1 
ATOM 4842  C C    . VAL A 1 341 ? 262.913 273.696 493.755 1.00 26.33 ? 341 VAL A C    1 
ATOM 4843  O O    . VAL A 1 341 ? 262.310 272.677 493.421 1.00 25.82 ? 341 VAL A O    1 
ATOM 4844  C CB   . VAL A 1 341 ? 264.906 273.476 492.206 1.00 23.06 ? 341 VAL A CB   1 
ATOM 4845  C CG1  . VAL A 1 341 ? 264.260 274.442 491.210 1.00 21.74 ? 341 VAL A CG1  1 
ATOM 4846  C CG2  . VAL A 1 341 ? 266.423 273.618 492.061 1.00 27.26 ? 341 VAL A CG2  1 
ATOM 4847  H H    . VAL A 1 341 ? 265.391 271.942 494.254 1.00 24.53 ? 341 VAL A H    1 
ATOM 4848  H HA   . VAL A 1 341 ? 264.767 274.762 493.898 1.00 24.10 ? 341 VAL A HA   1 
ATOM 4849  H HB   . VAL A 1 341 ? 264.635 272.457 491.930 1.00 22.09 ? 341 VAL A HB   1 
ATOM 4850  H HG11 . VAL A 1 341 ? 264.659 274.270 490.210 1.00 21.51 ? 341 VAL A HG11 1 
ATOM 4851  H HG12 . VAL A 1 341 ? 263.182 274.280 491.172 1.00 21.61 ? 341 VAL A HG12 1 
ATOM 4852  H HG13 . VAL A 1 341 ? 264.463 275.473 491.502 1.00 21.19 ? 341 VAL A HG13 1 
ATOM 4853  H HG21 . VAL A 1 341 ? 266.721 273.355 491.046 1.00 24.22 ? 341 VAL A HG21 1 
ATOM 4854  H HG22 . VAL A 1 341 ? 266.727 274.646 492.262 1.00 23.89 ? 341 VAL A HG22 1 
ATOM 4855  H HG23 . VAL A 1 341 ? 266.941 272.950 492.749 1.00 24.32 ? 341 VAL A HG23 1 
ATOM 4856  N N    . ASP A 1 342 ? 262.273 274.785 494.169 1.00 22.07 ? 342 ASP A N    1 
ATOM 4857  C CA   . ASP A 1 342 ? 260.810 274.948 494.146 1.00 21.17 ? 342 ASP A CA   1 
ATOM 4858  C C    . ASP A 1 342 ? 260.395 276.420 493.941 1.00 22.37 ? 342 ASP A C    1 
ATOM 4859  O O    . ASP A 1 342 ? 261.238 277.289 493.719 1.00 21.80 ? 342 ASP A O    1 
ATOM 4860  C CB   . ASP A 1 342 ? 260.119 274.272 495.354 1.00 23.50 ? 342 ASP A CB   1 
ATOM 4861  C CG   . ASP A 1 342 ? 260.450 274.794 496.758 1.00 29.16 ? 342 ASP A CG   1 
ATOM 4862  O OD1  . ASP A 1 342 ? 261.351 275.635 496.932 1.00 32.04 ? 342 ASP A OD1  1 
ATOM 4863  O OD2  . ASP A 1 342 ? 259.772 274.339 497.709 1.00 32.59 ? 342 ASP A OD2  1 
ATOM 4864  H H    . ASP A 1 342 ? 262.825 275.582 494.452 1.00 22.01 ? 342 ASP A H    1 
ATOM 4865  H HA   . ASP A 1 342 ? 260.438 274.423 493.266 1.00 21.54 ? 342 ASP A HA   1 
ATOM 4866  H HB2  . ASP A 1 342 ? 259.041 274.336 495.209 1.00 22.05 ? 342 ASP A HB2  1 
ATOM 4867  H HB3  . ASP A 1 342 ? 260.366 273.211 495.328 1.00 22.51 ? 342 ASP A HB3  1 
ATOM 4868  N N    . ALA A 1 343 ? 259.086 276.693 493.892 1.00 23.74 ? 343 ALA A N    1 
ATOM 4869  C CA   . ALA A 1 343 ? 258.547 278.025 493.623 1.00 20.69 ? 343 ALA A CA   1 
ATOM 4870  C C    . ALA A 1 343 ? 258.699 279.002 494.807 1.00 19.27 ? 343 ALA A C    1 
ATOM 4871  O O    . ALA A 1 343 ? 258.345 278.677 495.939 1.00 23.68 ? 343 ALA A O    1 
ATOM 4872  C CB   . ALA A 1 343 ? 257.074 277.895 493.219 1.00 19.26 ? 343 ALA A CB   1 
ATOM 4873  H H    . ALA A 1 343 ? 258.427 275.949 494.063 1.00 21.51 ? 343 ALA A H    1 
ATOM 4874  H HA   . ALA A 1 343 ? 259.080 278.439 492.768 1.00 20.34 ? 343 ALA A HA   1 
ATOM 4875  H HB1  . ALA A 1 343 ? 256.494 277.486 494.044 1.00 18.44 ? 343 ALA A HB1  1 
ATOM 4876  H HB2  . ALA A 1 343 ? 256.679 278.876 492.963 1.00 18.32 ? 343 ALA A HB2  1 
ATOM 4877  H HB3  . ALA A 1 343 ? 256.985 277.244 492.352 1.00 19.79 ? 343 ALA A HB3  1 
ATOM 4878  N N    . HIS A 1 344 ? 259.113 280.236 494.523 1.00 21.55 ? 344 HIS A N    1 
ATOM 4879  C CA   . HIS A 1 344 ? 259.165 281.364 495.470 1.00 20.51 ? 344 HIS A CA   1 
ATOM 4880  C C    . HIS A 1 344 ? 258.720 282.672 494.809 1.00 19.79 ? 344 HIS A C    1 
ATOM 4881  O O    . HIS A 1 344 ? 258.825 282.830 493.594 1.00 23.07 ? 344 HIS A O    1 
ATOM 4882  C CB   . HIS A 1 344 ? 260.578 281.551 496.056 1.00 20.75 ? 344 HIS A CB   1 
ATOM 4883  C CG   . HIS A 1 344 ? 260.969 280.526 497.090 1.00 25.62 ? 344 HIS A CG   1 
ATOM 4884  N ND1  . HIS A 1 344 ? 261.809 279.438 496.883 1.00 25.56 ? 344 HIS A ND1  1 
ATOM 4885  C CD2  . HIS A 1 344 ? 260.519 280.489 498.376 1.00 28.48 ? 344 HIS A CD2  1 
ATOM 4886  C CE1  . HIS A 1 344 ? 261.838 278.758 498.037 1.00 25.19 ? 344 HIS A CE1  1 
ATOM 4887  N NE2  . HIS A 1 344 ? 261.070 279.367 498.949 1.00 30.89 ? 344 HIS A NE2  1 
ATOM 4888  H H    . HIS A 1 344 ? 259.434 280.414 493.583 1.00 20.78 ? 344 HIS A H    1 
ATOM 4889  H HA   . HIS A 1 344 ? 258.485 281.167 496.298 1.00 20.38 ? 344 HIS A HA   1 
ATOM 4890  H HB2  . HIS A 1 344 ? 261.307 281.553 495.246 1.00 21.31 ? 344 HIS A HB2  1 
ATOM 4891  H HB3  . HIS A 1 344 ? 260.639 282.526 496.539 1.00 20.11 ? 344 HIS A HB3  1 
ATOM 4892  H HD2  . HIS A 1 344 ? 259.841 281.191 498.838 1.00 23.54 ? 344 HIS A HD2  1 
ATOM 4893  H HE1  . HIS A 1 344 ? 262.397 277.849 498.203 1.00 23.11 ? 344 HIS A HE1  1 
ATOM 4894  H HE2  . HIS A 1 344 ? 260.916 279.033 499.890 1.00 25.36 ? 344 HIS A HE2  1 
ATOM 4895  N N    . MET A 1 345 ? 258.269 283.640 495.613 1.00 18.11 ? 345 MET A N    1 
ATOM 4896  C CA   . MET A 1 345 ? 258.056 285.016 495.155 1.00 17.96 ? 345 MET A CA   1 
ATOM 4897  C C    . MET A 1 345 ? 259.389 285.739 494.961 1.00 19.78 ? 345 MET A C    1 
ATOM 4898  O O    . MET A 1 345 ? 260.316 285.549 495.745 1.00 24.65 ? 345 MET A O    1 
ATOM 4899  C CB   . MET A 1 345 ? 257.225 285.845 496.141 1.00 22.13 ? 345 MET A CB   1 
ATOM 4900  C CG   . MET A 1 345 ? 256.010 285.177 496.771 1.00 24.22 ? 345 MET A CG   1 
ATOM 4901  S SD   . MET A 1 345 ? 254.751 284.738 495.572 1.00 34.46 ? 345 MET A SD   1 
ATOM 4902  C CE   . MET A 1 345 ? 253.325 284.617 496.675 1.00 21.35 ? 345 MET A CE   1 
ATOM 4903  H H    . MET A 1 345 ? 258.207 283.458 496.604 1.00 20.10 ? 345 MET A H    1 
ATOM 4904  H HA   . MET A 1 345 ? 257.523 284.989 494.205 1.00 18.58 ? 345 MET A HA   1 
ATOM 4905  H HB2  . MET A 1 345 ? 257.874 286.185 496.949 1.00 21.02 ? 345 MET A HB2  1 
ATOM 4906  H HB3  . MET A 1 345 ? 256.886 286.742 495.623 1.00 19.84 ? 345 MET A HB3  1 
ATOM 4907  H HG2  . MET A 1 345 ? 256.309 284.288 497.326 1.00 21.57 ? 345 MET A HG2  1 
ATOM 4908  H HG3  . MET A 1 345 ? 255.574 285.884 497.477 1.00 21.20 ? 345 MET A HG3  1 
ATOM 4909  H HE1  . MET A 1 345 ? 252.446 284.298 496.115 1.00 20.42 ? 345 MET A HE1  1 
ATOM 4910  H HE2  . MET A 1 345 ? 253.523 283.890 497.463 1.00 19.73 ? 345 MET A HE2  1 
ATOM 4911  H HE3  . MET A 1 345 ? 253.124 285.587 497.130 1.00 19.51 ? 345 MET A HE3  1 
ATOM 4912  N N    . TRP A 1 346 ? 259.467 286.641 493.987 1.00 18.47 ? 346 TRP A N    1 
ATOM 4913  C CA   . TRP A 1 346 ? 260.584 287.561 493.807 1.00 15.88 ? 346 TRP A CA   1 
ATOM 4914  C C    . TRP A 1 346 ? 260.119 288.866 493.159 1.00 15.59 ? 346 TRP A C    1 
ATOM 4915  O O    . TRP A 1 346 ? 259.017 288.953 492.618 1.00 18.11 ? 346 TRP A O    1 
ATOM 4916  C CB   . TRP A 1 346 ? 261.713 286.885 493.013 1.00 17.27 ? 346 TRP A CB   1 
ATOM 4917  C CG   . TRP A 1 346 ? 261.506 286.744 491.534 1.00 16.94 ? 346 TRP A CG   1 
ATOM 4918  C CD1  . TRP A 1 346 ? 260.720 285.825 490.937 1.00 17.44 ? 346 TRP A CD1  1 
ATOM 4919  C CD2  . TRP A 1 346 ? 262.035 287.574 490.454 1.00 14.37 ? 346 TRP A CD2  1 
ATOM 4920  N NE1  . TRP A 1 346 ? 260.771 285.985 489.569 1.00 16.54 ? 346 TRP A NE1  1 
ATOM 4921  C CE2  . TRP A 1 346 ? 261.577 287.043 489.214 1.00 15.87 ? 346 TRP A CE2  1 
ATOM 4922  C CE3  . TRP A 1 346 ? 262.855 288.720 490.395 1.00 13.74 ? 346 TRP A CE3  1 
ATOM 4923  C CZ2  . TRP A 1 346 ? 261.940 287.598 487.979 1.00 15.20 ? 346 TRP A CZ2  1 
ATOM 4924  C CZ3  . TRP A 1 346 ? 263.208 289.298 489.163 1.00 12.29 ? 346 TRP A CZ3  1 
ATOM 4925  C CH2  . TRP A 1 346 ? 262.764 288.733 487.959 1.00 13.59 ? 346 TRP A CH2  1 
ATOM 4926  H H    . TRP A 1 346 ? 258.682 286.745 493.360 1.00 18.00 ? 346 TRP A H    1 
ATOM 4927  H HA   . TRP A 1 346 ? 260.971 287.820 494.793 1.00 16.71 ? 346 TRP A HA   1 
ATOM 4928  H HB2  . TRP A 1 346 ? 262.623 287.469 493.152 1.00 16.81 ? 346 TRP A HB2  1 
ATOM 4929  H HB3  . TRP A 1 346 ? 261.909 285.900 493.436 1.00 17.32 ? 346 TRP A HB3  1 
ATOM 4930  H HD1  . TRP A 1 346 ? 260.137 285.088 491.469 1.00 17.36 ? 346 TRP A HD1  1 
ATOM 4931  H HE1  . TRP A 1 346 ? 260.244 285.419 488.920 1.00 16.60 ? 346 TRP A HE1  1 
ATOM 4932  H HE3  . TRP A 1 346 ? 263.213 289.159 491.315 1.00 15.08 ? 346 TRP A HE3  1 
ATOM 4933  H HZ2  . TRP A 1 346 ? 261.573 287.173 487.057 1.00 14.24 ? 346 TRP A HZ2  1 
ATOM 4934  H HZ3  . TRP A 1 346 ? 263.828 290.182 489.141 1.00 13.68 ? 346 TRP A HZ3  1 
ATOM 4935  H HH2  . TRP A 1 346 ? 263.046 289.179 487.016 1.00 14.13 ? 346 TRP A HH2  1 
ATOM 4936  N N    . ASP A 1 347 ? 260.947 289.901 493.232 1.00 14.62 ? 347 ASP A N    1 
ATOM 4937  C CA   . ASP A 1 347 ? 260.744 291.134 492.472 1.00 17.35 ? 347 ASP A CA   1 
ATOM 4938  C C    . ASP A 1 347 ? 262.055 291.922 492.318 1.00 18.21 ? 347 ASP A C    1 
ATOM 4939  O O    . ASP A 1 347 ? 263.031 291.678 493.029 1.00 22.58 ? 347 ASP A O    1 
ATOM 4940  C CB   . ASP A 1 347 ? 259.636 291.987 493.122 1.00 20.58 ? 347 ASP A CB   1 
ATOM 4941  C CG   . ASP A 1 347 ? 258.751 292.688 492.087 1.00 24.89 ? 347 ASP A CG   1 
ATOM 4942  O OD1  . ASP A 1 347 ? 259.266 293.044 491.006 1.00 23.59 ? 347 ASP A OD1  1 
ATOM 4943  O OD2  . ASP A 1 347 ? 257.545 292.897 492.357 1.00 35.64 ? 347 ASP A OD2  1 
ATOM 4944  H H    . ASP A 1 347 ? 261.808 289.802 493.749 1.00 16.22 ? 347 ASP A H    1 
ATOM 4945  H HA   . ASP A 1 347 ? 260.423 290.848 491.470 1.00 17.38 ? 347 ASP A HA   1 
ATOM 4946  H HB2  . ASP A 1 347 ? 259.001 291.361 493.748 1.00 19.71 ? 347 ASP A HB2  1 
ATOM 4947  H HB3  . ASP A 1 347 ? 260.095 292.734 493.770 1.00 19.30 ? 347 ASP A HB3  1 
ATOM 4948  N N    . TYR A 1 348 ? 262.096 292.876 491.390 1.00 17.39 ? 348 TYR A N    1 
ATOM 4949  C CA   . TYR A 1 348 ? 263.211 293.814 491.261 1.00 18.12 ? 348 TYR A CA   1 
ATOM 4950  C C    . TYR A 1 348 ? 263.188 294.875 492.365 1.00 19.31 ? 348 TYR A C    1 
ATOM 4951  O O    . TYR A 1 348 ? 262.136 295.401 492.714 1.00 22.11 ? 348 TYR A O    1 
ATOM 4952  C CB   . TYR A 1 348 ? 263.221 294.482 489.878 1.00 20.36 ? 348 TYR A CB   1 
ATOM 4953  C CG   . TYR A 1 348 ? 263.626 293.576 488.729 1.00 16.81 ? 348 TYR A CG   1 
ATOM 4954  C CD1  . TYR A 1 348 ? 264.987 293.295 488.526 1.00 16.25 ? 348 TYR A CD1  1 
ATOM 4955  C CD2  . TYR A 1 348 ? 262.663 293.037 487.857 1.00 17.70 ? 348 TYR A CD2  1 
ATOM 4956  C CE1  . TYR A 1 348 ? 265.386 292.467 487.463 1.00 14.61 ? 348 TYR A CE1  1 
ATOM 4957  C CE2  . TYR A 1 348 ? 263.059 292.217 486.783 1.00 16.41 ? 348 TYR A CE2  1 
ATOM 4958  C CZ   . TYR A 1 348 ? 264.423 291.932 486.590 1.00 17.24 ? 348 TYR A CZ   1 
ATOM 4959  O OH   . TYR A 1 348 ? 264.826 291.159 485.557 1.00 21.90 ? 348 TYR A OH   1 
ATOM 4960  H H    . TYR A 1 348 ? 261.243 293.068 490.884 1.00 18.42 ? 348 TYR A H    1 
ATOM 4961  H HA   . TYR A 1 348 ? 264.145 293.261 491.365 1.00 17.61 ? 348 TYR A HA   1 
ATOM 4962  H HB2  . TYR A 1 348 ? 262.238 294.909 489.678 1.00 18.82 ? 348 TYR A HB2  1 
ATOM 4963  H HB3  . TYR A 1 348 ? 263.930 295.310 489.907 1.00 17.05 ? 348 TYR A HB3  1 
ATOM 4964  H HD1  . TYR A 1 348 ? 265.730 293.711 489.189 1.00 16.35 ? 348 TYR A HD1  1 
ATOM 4965  H HD2  . TYR A 1 348 ? 261.616 293.253 488.011 1.00 17.11 ? 348 TYR A HD2  1 
ATOM 4966  H HE1  . TYR A 1 348 ? 266.432 292.247 487.307 1.00 15.04 ? 348 TYR A HE1  1 
ATOM 4967  H HE2  . TYR A 1 348 ? 262.318 291.802 486.115 1.00 15.32 ? 348 TYR A HE2  1 
ATOM 4968  H HH   . TYR A 1 348 ? 264.109 290.849 485.000 1.00 16.36 ? 348 TYR A HH   1 
ATOM 4969  N N    . GLY A 1 349 ? 264.366 295.233 492.874 1.00 23.39 ? 349 GLY A N    1 
ATOM 4970  C CA   . GLY A 1 349 ? 264.562 296.361 493.779 1.00 22.53 ? 349 GLY A CA   1 
ATOM 4971  C C    . GLY A 1 349 ? 264.180 296.118 495.237 1.00 25.80 ? 349 GLY A C    1 
ATOM 4972  O O    . GLY A 1 349 ? 264.576 295.121 495.825 1.00 29.89 ? 349 GLY A O    1 
ATOM 4973  H H    . GLY A 1 349 ? 265.191 294.763 492.529 1.00 20.51 ? 349 GLY A H    1 
ATOM 4974  H HA2  . GLY A 1 349 ? 265.615 296.641 493.754 1.00 21.55 ? 349 GLY A HA2  1 
ATOM 4975  H HA3  . GLY A 1 349 ? 263.972 297.201 493.412 1.00 19.67 ? 349 GLY A HA3  1 
ATOM 4976  N N    . ASP A 1 350 ? 263.464 297.072 495.833 1.00 27.88 ? 350 ASP A N    1 
ATOM 4977  C CA   . ASP A 1 350 ? 263.151 297.144 497.271 1.00 27.48 ? 350 ASP A CA   1 
ATOM 4978  C C    . ASP A 1 350 ? 261.680 297.516 497.568 1.00 31.23 ? 350 ASP A C    1 
ATOM 4979  O O    . ASP A 1 350 ? 261.326 297.811 498.704 1.00 33.83 ? 350 ASP A O    1 
ATOM 4980  C CB   . ASP A 1 350 ? 264.103 298.165 497.918 1.00 26.71 ? 350 ASP A CB   1 
ATOM 4981  C CG   . ASP A 1 350 ? 263.910 299.607 497.421 1.00 27.33 ? 350 ASP A CG   1 
ATOM 4982  O OD1  . ASP A 1 350 ? 263.013 299.862 496.586 1.00 28.74 ? 350 ASP A OD1  1 
ATOM 4983  O OD2  . ASP A 1 350 ? 264.672 300.491 497.866 1.00 29.03 ? 350 ASP A OD2  1 
ATOM 4984  H H    . ASP A 1 350 ? 263.247 297.903 495.302 1.00 25.60 ? 350 ASP A H    1 
ATOM 4985  H HA   . ASP A 1 350 ? 263.332 296.172 497.730 1.00 25.24 ? 350 ASP A HA   1 
ATOM 4986  H HB2  . ASP A 1 350 ? 263.955 298.139 498.998 1.00 25.56 ? 350 ASP A HB2  1 
ATOM 4987  H HB3  . ASP A 1 350 ? 265.130 297.856 497.723 1.00 25.49 ? 350 ASP A HB3  1 
ATOM 4988  N N    . ASN A 1 351 ? 260.833 297.560 496.538 1.00 27.82 ? 351 ASN A N    1 
ATOM 4989  C CA   . ASN A 1 351 ? 259.463 298.078 496.542 1.00 28.82 ? 351 ASN A CA   1 
ATOM 4990  C C    . ASN A 1 351 ? 259.226 299.427 497.262 1.00 32.34 ? 351 ASN A C    1 
ATOM 4991  O O    . ASN A 1 351 ? 258.112 299.691 497.714 1.00 34.76 ? 351 ASN A O    1 
ATOM 4992  C CB   . ASN A 1 351 ? 258.423 296.978 496.817 1.00 28.57 ? 351 ASN A CB   1 
ATOM 4993  C CG   . ASN A 1 351 ? 258.474 296.385 498.205 1.00 28.00 ? 351 ASN A CG   1 
ATOM 4994  O OD1  . ASN A 1 351 ? 258.119 297.007 499.193 1.00 29.06 ? 351 ASN A OD1  1 
ATOM 4995  N ND2  . ASN A 1 351 ? 258.830 295.127 498.308 1.00 31.12 ? 351 ASN A ND2  1 
ATOM 4996  H H    . ASN A 1 351 ? 261.199 297.263 495.645 1.00 26.51 ? 351 ASN A H    1 
ATOM 4997  H HA   . ASN A 1 351 ? 259.282 298.349 495.502 1.00 27.08 ? 351 ASN A HA   1 
ATOM 4998  H HB2  . ASN A 1 351 ? 257.423 297.386 496.666 1.00 27.21 ? 351 ASN A HB2  1 
ATOM 4999  H HB3  . ASN A 1 351 ? 258.555 296.183 496.084 1.00 27.25 ? 351 ASN A HB3  1 
ATOM 5000  H HD21 . ASN A 1 351 ? 259.014 294.567 497.488 1.00 26.77 ? 351 ASN A HD21 1 
ATOM 5001  H HD22 . ASN A 1 351 ? 258.776 294.692 499.218 1.00 26.57 ? 351 ASN A HD22 1 
ATOM 5002  N N    . GLU A 1 352 ? 260.219 300.326 497.298 1.00 29.22 ? 352 GLU A N    1 
ATOM 5003  C CA   . GLU A 1 352 ? 260.029 301.707 497.773 1.00 31.83 ? 352 GLU A CA   1 
ATOM 5004  C C    . GLU A 1 352 ? 260.825 302.792 497.019 1.00 26.68 ? 352 GLU A C    1 
ATOM 5005  O O    . GLU A 1 352 ? 260.347 303.921 496.926 1.00 29.81 ? 352 GLU A O    1 
ATOM 5006  C CB   . GLU A 1 352 ? 260.268 301.787 499.293 1.00 30.83 ? 352 GLU A CB   1 
ATOM 5007  C CG   . GLU A 1 352 ? 261.703 301.492 499.763 1.00 34.86 ? 352 GLU A CG   1 
ATOM 5008  C CD   . GLU A 1 352 ? 261.811 301.305 501.288 1.00 41.12 ? 352 GLU A CD   1 
ATOM 5009  O OE1  . GLU A 1 352 ? 260.911 301.750 502.036 1.00 43.17 ? 352 GLU A OE1  1 
ATOM 5010  O OE2  . GLU A 1 352 ? 262.814 300.721 501.760 1.00 36.92 ? 352 GLU A OE2  1 
ATOM 5011  H H    . GLU A 1 352 ? 261.139 300.054 496.982 1.00 28.20 ? 352 GLU A H    1 
ATOM 5012  H HA   . GLU A 1 352 ? 258.984 301.973 497.614 1.00 30.02 ? 352 GLU A HA   1 
ATOM 5013  H HB2  . GLU A 1 352 ? 259.989 302.785 499.630 1.00 29.21 ? 352 GLU A HB2  1 
ATOM 5014  H HB3  . GLU A 1 352 ? 259.595 301.076 499.772 1.00 29.14 ? 352 GLU A HB3  1 
ATOM 5015  H HG2  . GLU A 1 352 ? 262.053 300.584 499.272 1.00 29.94 ? 352 GLU A HG2  1 
ATOM 5016  H HG3  . GLU A 1 352 ? 262.349 302.312 499.449 1.00 31.07 ? 352 GLU A HG3  1 
ATOM 5017  N N    . THR A 1 353 ? 261.995 302.504 496.450 1.00 29.21 ? 353 THR A N    1 
ATOM 5018  C CA   . THR A 1 353 ? 262.881 303.535 495.871 1.00 29.11 ? 353 THR A CA   1 
ATOM 5019  C C    . THR A 1 353 ? 262.748 303.605 494.347 1.00 29.28 ? 353 THR A C    1 
ATOM 5020  O O    . THR A 1 353 ? 262.942 302.605 493.667 1.00 29.52 ? 353 THR A O    1 
ATOM 5021  C CB   . THR A 1 353 ? 264.348 303.247 496.226 1.00 30.86 ? 353 THR A CB   1 
ATOM 5022  O OG1  . THR A 1 353 ? 264.484 303.051 497.610 1.00 30.13 ? 353 THR A OG1  1 
ATOM 5023  C CG2  . THR A 1 353 ? 265.284 304.393 495.846 1.00 30.80 ? 353 THR A CG2  1 
ATOM 5024  H H    . THR A 1 353 ? 262.367 301.570 496.549 1.00 28.50 ? 353 THR A H    1 
ATOM 5025  H HA   . THR A 1 353 ? 262.631 304.512 496.286 1.00 26.61 ? 353 THR A HA   1 
ATOM 5026  H HB   . THR A 1 353 ? 264.671 302.338 495.718 1.00 27.59 ? 353 THR A HB   1 
ATOM 5027  H HG1  . THR A 1 353 ? 264.447 302.099 497.730 1.00 28.15 ? 353 THR A HG1  1 
ATOM 5028  H HG21 . THR A 1 353 ? 265.302 304.533 494.766 1.00 27.23 ? 353 THR A HG21 1 
ATOM 5029  H HG22 . THR A 1 353 ? 264.962 305.317 496.326 1.00 27.00 ? 353 THR A HG22 1 
ATOM 5030  H HG23 . THR A 1 353 ? 266.297 304.161 496.177 1.00 26.95 ? 353 THR A HG23 1 
ATOM 5031  N N    . VAL A 1 354 ? 262.489 304.788 493.774 1.00 25.55 ? 354 VAL A N    1 
ATOM 5032  C CA   . VAL A 1 354 ? 262.170 304.958 492.338 1.00 26.89 ? 354 VAL A CA   1 
ATOM 5033  C C    . VAL A 1 354 ? 263.271 304.543 491.350 1.00 26.31 ? 354 VAL A C    1 
ATOM 5034  O O    . VAL A 1 354 ? 262.986 304.367 490.171 1.00 24.57 ? 354 VAL A O    1 
ATOM 5035  C CB   . VAL A 1 354 ? 261.711 306.393 492.020 1.00 26.03 ? 354 VAL A CB   1 
ATOM 5036  C CG1  . VAL A 1 354 ? 260.439 306.754 492.788 1.00 21.88 ? 354 VAL A CG1  1 
ATOM 5037  C CG2  . VAL A 1 354 ? 262.782 307.449 492.306 1.00 22.28 ? 354 VAL A CG2  1 
ATOM 5038  H H    . VAL A 1 354 ? 262.354 305.584 494.378 1.00 24.14 ? 354 VAL A H    1 
ATOM 5039  H HA   . VAL A 1 354 ? 261.324 304.306 492.120 1.00 23.54 ? 354 VAL A HA   1 
ATOM 5040  H HB   . VAL A 1 354 ? 261.465 306.449 490.959 1.00 22.83 ? 354 VAL A HB   1 
ATOM 5041  H HG11 . VAL A 1 354 ? 259.667 306.014 492.580 1.00 22.48 ? 354 VAL A HG11 1 
ATOM 5042  H HG12 . VAL A 1 354 ? 260.629 306.787 493.860 1.00 21.03 ? 354 VAL A HG12 1 
ATOM 5043  H HG13 . VAL A 1 354 ? 260.080 307.729 492.463 1.00 20.19 ? 354 VAL A HG13 1 
ATOM 5044  H HG21 . VAL A 1 354 ? 263.672 307.249 491.710 1.00 20.97 ? 354 VAL A HG21 1 
ATOM 5045  H HG22 . VAL A 1 354 ? 262.404 308.433 492.033 1.00 20.87 ? 354 VAL A HG22 1 
ATOM 5046  H HG23 . VAL A 1 354 ? 263.050 307.453 493.362 1.00 22.21 ? 354 VAL A HG23 1 
ATOM 5047  N N    . GLY A 1 355 ? 264.515 304.372 491.805 1.00 24.84 ? 355 GLY A N    1 
ATOM 5048  C CA   . GLY A 1 355 ? 265.629 303.834 491.014 1.00 21.74 ? 355 GLY A CA   1 
ATOM 5049  C C    . GLY A 1 355 ? 265.906 302.333 491.192 1.00 26.99 ? 355 GLY A C    1 
ATOM 5050  O O    . GLY A 1 355 ? 266.874 301.830 490.625 1.00 26.38 ? 355 GLY A O    1 
ATOM 5051  H H    . GLY A 1 355 ? 264.686 304.598 492.773 1.00 22.75 ? 355 GLY A H    1 
ATOM 5052  H HA2  . GLY A 1 355 ? 265.447 304.013 489.956 1.00 20.54 ? 355 GLY A HA2  1 
ATOM 5053  H HA3  . GLY A 1 355 ? 266.536 304.370 491.290 1.00 20.70 ? 355 GLY A HA3  1 
ATOM 5054  N N    . LEU A 1 356 ? 265.109 301.610 491.986 1.00 23.77 ? 356 LEU A N    1 
ATOM 5055  C CA   . LEU A 1 356 ? 265.257 300.169 492.221 1.00 22.55 ? 356 LEU A CA   1 
ATOM 5056  C C    . LEU A 1 356 ? 263.915 299.446 492.110 1.00 25.26 ? 356 LEU A C    1 
ATOM 5057  O O    . LEU A 1 356 ? 263.799 298.490 491.345 1.00 32.13 ? 356 LEU A O    1 
ATOM 5058  C CB   . LEU A 1 356 ? 265.909 299.884 493.586 1.00 27.18 ? 356 LEU A CB   1 
ATOM 5059  C CG   . LEU A 1 356 ? 267.362 300.367 493.735 1.00 24.67 ? 356 LEU A CG   1 
ATOM 5060  C CD1  . LEU A 1 356 ? 267.432 301.698 494.475 1.00 22.41 ? 356 LEU A CD1  1 
ATOM 5061  C CD2  . LEU A 1 356 ? 268.179 299.357 494.537 1.00 25.14 ? 356 LEU A CD2  1 
ATOM 5062  H H    . LEU A 1 356 ? 264.322 302.076 492.414 1.00 24.20 ? 356 LEU A H    1 
ATOM 5063  H HA   . LEU A 1 356 ? 265.899 299.743 491.450 1.00 22.07 ? 356 LEU A HA   1 
ATOM 5064  H HB2  . LEU A 1 356 ? 265.296 300.303 494.384 1.00 25.19 ? 356 LEU A HB2  1 
ATOM 5065  H HB3  . LEU A 1 356 ? 265.905 298.802 493.713 1.00 24.40 ? 356 LEU A HB3  1 
ATOM 5066  H HG   . LEU A 1 356 ? 267.823 300.468 492.753 1.00 22.89 ? 356 LEU A HG   1 
ATOM 5067  H HD11 . LEU A 1 356 ? 267.028 301.591 495.482 1.00 22.28 ? 356 LEU A HD11 1 
ATOM 5068  H HD12 . LEU A 1 356 ? 268.470 302.024 494.546 1.00 21.49 ? 356 LEU A HD12 1 
ATOM 5069  H HD13 . LEU A 1 356 ? 266.867 302.459 493.937 1.00 21.97 ? 356 LEU A HD13 1 
ATOM 5070  H HD21 . LEU A 1 356 ? 267.736 299.210 495.522 1.00 23.48 ? 356 LEU A HD21 1 
ATOM 5071  H HD22 . LEU A 1 356 ? 268.211 298.403 494.010 1.00 23.19 ? 356 LEU A HD22 1 
ATOM 5072  H HD23 . LEU A 1 356 ? 269.201 299.718 494.657 1.00 22.77 ? 356 LEU A HD23 1 
ATOM 5073  N N    . ASP A 1 357 ? 262.889 299.904 492.823 1.00 23.30 ? 357 ASP A N    1 
ATOM 5074  C CA   . ASP A 1 357 ? 261.515 299.444 492.633 1.00 25.48 ? 357 ASP A CA   1 
ATOM 5075  C C    . ASP A 1 357 ? 261.113 299.594 491.160 1.00 26.23 ? 357 ASP A C    1 
ATOM 5076  O O    . ASP A 1 357 ? 261.404 300.620 490.540 1.00 23.54 ? 357 ASP A O    1 
ATOM 5077  C CB   . ASP A 1 357 ? 260.560 300.273 493.507 1.00 26.08 ? 357 ASP A CB   1 
ATOM 5078  C CG   . ASP A 1 357 ? 259.094 299.890 493.281 1.00 29.64 ? 357 ASP A CG   1 
ATOM 5079  O OD1  . ASP A 1 357 ? 258.808 298.678 493.188 1.00 30.60 ? 357 ASP A OD1  1 
ATOM 5080  O OD2  . ASP A 1 357 ? 258.238 300.795 493.211 1.00 28.03 ? 357 ASP A OD2  1 
ATOM 5081  H H    . ASP A 1 357 ? 263.021 300.734 493.383 1.00 24.47 ? 357 ASP A H    1 
ATOM 5082  H HA   . ASP A 1 357 ? 261.441 298.394 492.915 1.00 24.40 ? 357 ASP A HA   1 
ATOM 5083  H HB2  . ASP A 1 357 ? 260.815 300.127 494.557 1.00 26.40 ? 357 ASP A HB2  1 
ATOM 5084  H HB3  . ASP A 1 357 ? 260.689 301.331 493.276 1.00 25.08 ? 357 ASP A HB3  1 
ATOM 5085  N N    . ASN A 1 358 ? 260.461 298.575 490.587 1.00 26.91 ? 358 ASN A N    1 
ATOM 5086  C CA   . ASN A 1 358 ? 259.999 298.603 489.200 1.00 24.51 ? 358 ASN A CA   1 
ATOM 5087  C C    . ASN A 1 358 ? 261.121 299.010 488.215 1.00 22.37 ? 358 ASN A C    1 
ATOM 5088  O O    . ASN A 1 358 ? 260.849 299.629 487.198 1.00 22.40 ? 358 ASN A O    1 
ATOM 5089  C CB   . ASN A 1 358 ? 258.723 299.476 489.135 1.00 23.62 ? 358 ASN A CB   1 
ATOM 5090  C CG   . ASN A 1 358 ? 257.963 299.401 487.824 1.00 25.62 ? 358 ASN A CG   1 
ATOM 5091  O OD1  . ASN A 1 358 ? 257.752 300.388 487.145 1.00 19.91 ? 358 ASN A OD1  1 
ATOM 5092  N ND2  . ASN A 1 358 ? 257.488 298.242 487.431 1.00 26.09 ? 358 ASN A ND2  1 
ATOM 5093  H H    . ASN A 1 358 ? 260.214 297.780 491.159 1.00 23.52 ? 358 ASN A H    1 
ATOM 5094  H HA   . ASN A 1 358 ? 259.723 297.583 488.933 1.00 22.09 ? 358 ASN A HA   1 
ATOM 5095  H HB2  . ASN A 1 358 ? 258.038 299.160 489.921 1.00 22.48 ? 358 ASN A HB2  1 
ATOM 5096  H HB3  . ASN A 1 358 ? 258.987 300.518 489.315 1.00 22.48 ? 358 ASN A HB3  1 
ATOM 5097  H HD21 . ASN A 1 358 ? 257.476 297.449 488.057 1.00 22.07 ? 358 ASN A HD21 1 
ATOM 5098  H HD22 . ASN A 1 358 ? 256.963 298.226 486.569 1.00 21.50 ? 358 ASN A HD22 1 
ATOM 5099  N N    . THR A 1 359 ? 262.390 298.693 488.507 1.00 20.05 ? 359 THR A N    1 
ATOM 5100  C CA   . THR A 1 359 ? 263.550 299.112 487.708 1.00 17.82 ? 359 THR A CA   1 
ATOM 5101  C C    . THR A 1 359 ? 264.368 297.902 487.276 1.00 19.14 ? 359 THR A C    1 
ATOM 5102  O O    . THR A 1 359 ? 264.680 297.034 488.080 1.00 18.65 ? 359 THR A O    1 
ATOM 5103  C CB   . THR A 1 359 ? 264.441 300.110 488.466 1.00 21.44 ? 359 THR A CB   1 
ATOM 5104  O OG1  . THR A 1 359 ? 263.696 301.220 488.904 1.00 25.44 ? 359 THR A OG1  1 
ATOM 5105  C CG2  . THR A 1 359 ? 265.564 300.673 487.600 1.00 20.19 ? 359 THR A CG2  1 
ATOM 5106  H H    . THR A 1 359 ? 262.576 298.201 489.369 1.00 20.46 ? 359 THR A H    1 
ATOM 5107  H HA   . THR A 1 359 ? 263.200 299.620 486.809 1.00 18.61 ? 359 THR A HA   1 
ATOM 5108  H HB   . THR A 1 359 ? 264.881 299.617 489.333 1.00 21.25 ? 359 THR A HB   1 
ATOM 5109  H HG1  . THR A 1 359 ? 262.995 300.903 489.478 1.00 22.95 ? 359 THR A HG1  1 
ATOM 5110  H HG21 . THR A 1 359 ? 265.154 301.119 486.694 1.00 18.92 ? 359 THR A HG21 1 
ATOM 5111  H HG22 . THR A 1 359 ? 266.114 301.439 488.146 1.00 19.35 ? 359 THR A HG22 1 
ATOM 5112  H HG23 . THR A 1 359 ? 266.265 299.884 487.326 1.00 19.56 ? 359 THR A HG23 1 
ATOM 5113  N N    . TYR A 1 360 ? 264.729 297.846 485.999 1.00 18.46 ? 360 TYR A N    1 
ATOM 5114  C CA   . TYR A 1 360 ? 265.483 296.763 485.385 1.00 14.76 ? 360 TYR A CA   1 
ATOM 5115  C C    . TYR A 1 360 ? 266.976 296.951 485.671 1.00 18.52 ? 360 TYR A C    1 
ATOM 5116  O O    . TYR A 1 360 ? 267.689 297.622 484.929 1.00 24.62 ? 360 TYR A O    1 
ATOM 5117  C CB   . TYR A 1 360 ? 265.134 296.752 483.894 1.00 17.00 ? 360 TYR A CB   1 
ATOM 5118  C CG   . TYR A 1 360 ? 265.460 295.467 483.174 1.00 13.42 ? 360 TYR A CG   1 
ATOM 5119  C CD1  . TYR A 1 360 ? 264.741 294.293 483.469 1.00 13.51 ? 360 TYR A CD1  1 
ATOM 5120  C CD2  . TYR A 1 360 ? 266.425 295.459 482.158 1.00 12.20 ? 360 TYR A CD2  1 
ATOM 5121  C CE1  . TYR A 1 360 ? 264.962 293.124 482.726 1.00 11.42 ? 360 TYR A CE1  1 
ATOM 5122  C CE2  . TYR A 1 360 ? 266.640 294.294 481.408 1.00 12.70 ? 360 TYR A CE2  1 
ATOM 5123  C CZ   . TYR A 1 360 ? 265.897 293.132 481.679 1.00 11.76 ? 360 TYR A CZ   1 
ATOM 5124  O OH   . TYR A 1 360 ? 266.077 292.030 480.918 1.00 11.75 ? 360 TYR A OH   1 
ATOM 5125  H H    . TYR A 1 360 ? 264.466 298.619 485.405 1.00 17.57 ? 360 TYR A H    1 
ATOM 5126  H HA   . TYR A 1 360 ? 265.159 295.818 485.821 1.00 15.00 ? 360 TYR A HA   1 
ATOM 5127  H HB2  . TYR A 1 360 ? 264.061 296.914 483.784 1.00 15.00 ? 360 TYR A HB2  1 
ATOM 5128  H HB3  . TYR A 1 360 ? 265.619 297.592 483.397 1.00 16.05 ? 360 TYR A HB3  1 
ATOM 5129  H HD1  . TYR A 1 360 ? 264.007 294.293 484.262 1.00 14.10 ? 360 TYR A HD1  1 
ATOM 5130  H HD2  . TYR A 1 360 ? 266.984 296.355 481.932 1.00 12.56 ? 360 TYR A HD2  1 
ATOM 5131  H HE1  . TYR A 1 360 ? 264.411 292.221 482.942 1.00 12.67 ? 360 TYR A HE1  1 
ATOM 5132  H HE2  . TYR A 1 360 ? 267.372 294.290 480.614 1.00 12.06 ? 360 TYR A HE2  1 
ATOM 5133  H HH   . TYR A 1 360 ? 265.610 291.258 481.247 1.00 12.35 ? 360 TYR A HH   1 
ATOM 5134  N N    . GLN A 1 361 ? 267.427 296.412 486.800 1.00 18.05 ? 361 GLN A N    1 
ATOM 5135  C CA   . GLN A 1 361 ? 268.769 296.583 487.368 1.00 17.19 ? 361 GLN A CA   1 
ATOM 5136  C C    . GLN A 1 361 ? 269.130 295.349 488.225 1.00 19.18 ? 361 GLN A C    1 
ATOM 5137  O O    . GLN A 1 361 ? 268.274 294.517 488.507 1.00 19.33 ? 361 GLN A O    1 
ATOM 5138  C CB   . GLN A 1 361 ? 268.829 297.937 488.119 1.00 15.34 ? 361 GLN A CB   1 
ATOM 5139  C CG   . GLN A 1 361 ? 270.226 298.315 488.650 1.00 17.98 ? 361 GLN A CG   1 
ATOM 5140  C CD   . GLN A 1 361 ? 270.497 299.815 488.815 1.00 18.64 ? 361 GLN A CD   1 
ATOM 5141  O OE1  . GLN A 1 361 ? 269.672 300.682 488.569 1.00 21.37 ? 361 GLN A OE1  1 
ATOM 5142  N NE2  . GLN A 1 361 ? 271.689 300.187 489.225 1.00 21.63 ? 361 GLN A NE2  1 
ATOM 5143  H H    . GLN A 1 361 ? 266.771 295.883 487.356 1.00 17.26 ? 361 GLN A H    1 
ATOM 5144  H HA   . GLN A 1 361 ? 269.480 296.623 486.542 1.00 16.56 ? 361 GLN A HA   1 
ATOM 5145  H HB2  . GLN A 1 361 ? 268.512 298.706 487.415 1.00 16.81 ? 361 GLN A HB2  1 
ATOM 5146  H HB3  . GLN A 1 361 ? 268.121 297.934 488.948 1.00 16.27 ? 361 GLN A HB3  1 
ATOM 5147  H HG2  . GLN A 1 361 ? 270.389 297.827 489.611 1.00 19.07 ? 361 GLN A HG2  1 
ATOM 5148  H HG3  . GLN A 1 361 ? 270.978 297.947 487.951 1.00 18.55 ? 361 GLN A HG3  1 
ATOM 5149  H HE21 . GLN A 1 361 ? 272.399 299.501 489.440 1.00 19.60 ? 361 GLN A HE21 1 
ATOM 5150  H HE22 . GLN A 1 361 ? 271.870 301.175 489.330 1.00 20.19 ? 361 GLN A HE22 1 
ATOM 5151  N N    . ARG A 1 362 ? 270.401 295.189 488.608 1.00 17.68 ? 362 ARG A N    1 
ATOM 5152  C CA   . ARG A 1 362 ? 270.978 293.978 489.228 1.00 15.75 ? 362 ARG A CA   1 
ATOM 5153  C C    . ARG A 1 362 ? 270.345 293.513 490.547 1.00 16.83 ? 362 ARG A C    1 
ATOM 5154  O O    . ARG A 1 362 ? 270.459 292.343 490.901 1.00 20.83 ? 362 ARG A O    1 
ATOM 5155  C CB   . ARG A 1 362 ? 272.478 294.256 489.438 1.00 17.10 ? 362 ARG A CB   1 
ATOM 5156  C CG   . ARG A 1 362 ? 273.284 292.975 489.643 1.00 17.20 ? 362 ARG A CG   1 
ATOM 5157  C CD   . ARG A 1 362 ? 274.751 293.305 489.890 1.00 18.21 ? 362 ARG A CD   1 
ATOM 5158  N NE   . ARG A 1 362 ? 275.500 292.070 490.155 1.00 20.72 ? 362 ARG A NE   1 
ATOM 5159  C CZ   . ARG A 1 362 ? 276.684 291.956 490.712 1.00 22.21 ? 362 ARG A CZ   1 
ATOM 5160  N NH1  . ARG A 1 362 ? 277.222 290.785 490.849 1.00 24.66 ? 362 ARG A NH1  1 
ATOM 5161  N NH2  . ARG A 1 362 ? 277.343 292.986 491.146 1.00 22.23 ? 362 ARG A NH2  1 
ATOM 5162  H H    . ARG A 1 362 ? 271.060 295.897 488.317 1.00 16.82 ? 362 ARG A H    1 
ATOM 5163  H HA   . ARG A 1 362 ? 270.873 293.154 488.523 1.00 16.57 ? 362 ARG A HA   1 
ATOM 5164  H HB2  . ARG A 1 362 ? 272.887 294.768 488.567 1.00 16.64 ? 362 ARG A HB2  1 
ATOM 5165  H HB3  . ARG A 1 362 ? 272.606 294.908 490.302 1.00 16.87 ? 362 ARG A HB3  1 
ATOM 5166  H HG2  . ARG A 1 362 ? 272.913 292.430 490.511 1.00 17.37 ? 362 ARG A HG2  1 
ATOM 5167  H HG3  . ARG A 1 362 ? 273.192 292.344 488.759 1.00 16.41 ? 362 ARG A HG3  1 
ATOM 5168  H HD2  . ARG A 1 362 ? 275.161 293.799 489.009 1.00 17.86 ? 362 ARG A HD2  1 
ATOM 5169  H HD3  . ARG A 1 362 ? 274.828 293.982 490.740 1.00 18.63 ? 362 ARG A HD3  1 
ATOM 5170  H HE   . ARG A 1 362 ? 275.072 291.211 489.840 1.00 19.35 ? 362 ARG A HE   1 
ATOM 5171  H HH11 . ARG A 1 362 ? 276.713 289.961 490.563 1.00 20.47 ? 362 ARG A HH11 1 
ATOM 5172  H HH12 . ARG A 1 362 ? 278.135 290.693 491.272 1.00 22.52 ? 362 ARG A HH12 1 
ATOM 5173  H HH21 . ARG A 1 362 ? 276.952 293.907 491.009 1.00 19.93 ? 362 ARG A HH21 1 
ATOM 5174  H HH22 . ARG A 1 362 ? 278.286 292.875 491.488 1.00 20.63 ? 362 ARG A HH22 1 
ATOM 5175  N N    . THR A 1 363 ? 269.748 294.421 491.313 1.00 18.91 ? 363 THR A N    1 
ATOM 5176  C CA   . THR A 1 363 ? 269.161 294.139 492.632 1.00 19.29 ? 363 THR A CA   1 
ATOM 5177  C C    . THR A 1 363 ? 267.762 293.535 492.545 1.00 18.12 ? 363 THR A C    1 
ATOM 5178  O O    . THR A 1 363 ? 266.850 294.121 491.967 1.00 17.24 ? 363 THR A O    1 
ATOM 5179  C CB   . THR A 1 363 ? 269.111 295.419 493.471 1.00 20.57 ? 363 THR A CB   1 
ATOM 5180  O OG1  . THR A 1 363 ? 270.412 295.934 493.622 1.00 24.64 ? 363 THR A OG1  1 
ATOM 5181  C CG2  . THR A 1 363 ? 268.528 295.225 494.865 1.00 19.02 ? 363 THR A CG2  1 
ATOM 5182  H H    . THR A 1 363 ? 269.718 295.372 490.973 1.00 18.09 ? 363 THR A H    1 
ATOM 5183  H HA   . THR A 1 363 ? 269.794 293.422 493.156 1.00 18.34 ? 363 THR A HA   1 
ATOM 5184  H HB   . THR A 1 363 ? 268.509 296.159 492.944 1.00 19.18 ? 363 THR A HB   1 
ATOM 5185  H HG1  . THR A 1 363 ? 270.856 295.414 494.296 1.00 20.97 ? 363 THR A HG1  1 
ATOM 5186  H HG21 . THR A 1 363 ? 268.622 296.148 495.437 1.00 19.91 ? 363 THR A HG21 1 
ATOM 5187  H HG22 . THR A 1 363 ? 267.468 294.980 494.798 1.00 19.29 ? 363 THR A HG22 1 
ATOM 5188  H HG23 . THR A 1 363 ? 269.049 294.421 495.386 1.00 19.27 ? 363 THR A HG23 1 
ATOM 5189  N N    . ILE A 1 364 ? 267.559 292.420 493.235 1.00 20.07 ? 364 ILE A N    1 
ATOM 5190  C CA   . ILE A 1 364 ? 266.270 291.747 493.410 1.00 19.52 ? 364 ILE A CA   1 
ATOM 5191  C C    . ILE A 1 364 ? 266.084 291.371 494.885 1.00 21.76 ? 364 ILE A C    1 
ATOM 5192  O O    . ILE A 1 364 ? 267.043 291.341 495.653 1.00 20.41 ? 364 ILE A O    1 
ATOM 5193  C CB   . ILE A 1 364 ? 266.152 290.506 492.492 1.00 13.57 ? 364 ILE A CB   1 
ATOM 5194  C CG1  . ILE A 1 364 ? 267.222 289.435 492.778 1.00 16.93 ? 364 ILE A CG1  1 
ATOM 5195  C CG2  . ILE A 1 364 ? 266.155 290.885 491.009 1.00 18.61 ? 364 ILE A CG2  1 
ATOM 5196  C CD1  . ILE A 1 364 ? 266.793 288.029 492.368 1.00 17.90 ? 364 ILE A CD1  1 
ATOM 5197  H H    . ILE A 1 364 ? 268.344 292.009 493.720 1.00 19.05 ? 364 ILE A H    1 
ATOM 5198  H HA   . ILE A 1 364 ? 265.466 292.435 493.152 1.00 18.77 ? 364 ILE A HA   1 
ATOM 5199  H HB   . ILE A 1 364 ? 265.181 290.056 492.699 1.00 15.96 ? 364 ILE A HB   1 
ATOM 5200  H HG12 . ILE A 1 364 ? 268.156 289.694 492.279 1.00 18.10 ? 364 ILE A HG12 1 
ATOM 5201  H HG13 . ILE A 1 364 ? 267.421 289.399 493.849 1.00 17.66 ? 364 ILE A HG13 1 
ATOM 5202  H HG21 . ILE A 1 364 ? 267.103 291.342 490.726 1.00 17.44 ? 364 ILE A HG21 1 
ATOM 5203  H HG22 . ILE A 1 364 ? 265.995 290.004 490.388 1.00 17.14 ? 364 ILE A HG22 1 
ATOM 5204  H HG23 . ILE A 1 364 ? 265.346 291.588 490.809 1.00 17.88 ? 364 ILE A HG23 1 
ATOM 5205  H HD11 . ILE A 1 364 ? 267.586 287.319 492.603 1.00 17.51 ? 364 ILE A HD11 1 
ATOM 5206  H HD12 . ILE A 1 364 ? 265.892 287.742 492.910 1.00 17.37 ? 364 ILE A HD12 1 
ATOM 5207  H HD13 . ILE A 1 364 ? 266.591 287.984 491.298 1.00 16.92 ? 364 ILE A HD13 1 
ATOM 5208  N N    . TYR A 1 365 ? 264.868 291.011 495.276 1.00 21.27 ? 365 TYR A N    1 
ATOM 5209  C CA   . TYR A 1 365 ? 264.628 290.272 496.510 1.00 20.71 ? 365 TYR A CA   1 
ATOM 5210  C C    . TYR A 1 365 ? 263.861 288.980 496.231 1.00 21.68 ? 365 TYR A C    1 
ATOM 5211  O O    . TYR A 1 365 ? 263.033 288.924 495.327 1.00 28.03 ? 365 TYR A O    1 
ATOM 5212  C CB   . TYR A 1 365 ? 263.935 291.138 497.565 1.00 20.40 ? 365 TYR A CB   1 
ATOM 5213  C CG   . TYR A 1 365 ? 262.490 291.486 497.275 1.00 22.33 ? 365 TYR A CG   1 
ATOM 5214  C CD1  . TYR A 1 365 ? 261.465 290.575 497.592 1.00 19.40 ? 365 TYR A CD1  1 
ATOM 5215  C CD2  . TYR A 1 365 ? 262.167 292.733 496.714 1.00 21.35 ? 365 TYR A CD2  1 
ATOM 5216  C CE1  . TYR A 1 365 ? 260.125 290.920 497.370 1.00 19.90 ? 365 TYR A CE1  1 
ATOM 5217  C CE2  . TYR A 1 365 ? 260.826 293.082 496.487 1.00 20.55 ? 365 TYR A CE2  1 
ATOM 5218  C CZ   . TYR A 1 365 ? 259.801 292.176 496.820 1.00 24.14 ? 365 TYR A CZ   1 
ATOM 5219  O OH   . TYR A 1 365 ? 258.503 292.535 496.643 1.00 27.41 ? 365 TYR A OH   1 
ATOM 5220  H H    . TYR A 1 365 ? 264.113 291.082 494.608 1.00 19.97 ? 365 TYR A H    1 
ATOM 5221  H HA   . TYR A 1 365 ? 265.592 289.975 496.924 1.00 20.87 ? 365 TYR A HA   1 
ATOM 5222  H HB2  . TYR A 1 365 ? 263.965 290.610 498.518 1.00 21.18 ? 365 TYR A HB2  1 
ATOM 5223  H HB3  . TYR A 1 365 ? 264.507 292.057 497.696 1.00 21.38 ? 365 TYR A HB3  1 
ATOM 5224  H HD1  . TYR A 1 365 ? 261.706 289.615 498.025 1.00 20.66 ? 365 TYR A HD1  1 
ATOM 5225  H HD2  . TYR A 1 365 ? 262.954 293.429 496.466 1.00 21.75 ? 365 TYR A HD2  1 
ATOM 5226  H HE1  . TYR A 1 365 ? 259.342 290.228 497.641 1.00 20.57 ? 365 TYR A HE1  1 
ATOM 5227  H HE2  . TYR A 1 365 ? 260.580 294.037 496.048 1.00 21.51 ? 365 TYR A HE2  1 
ATOM 5228  H HH   . TYR A 1 365 ? 257.908 291.821 496.884 1.00 23.32 ? 365 TYR A HH   1 
ATOM 5229  N N    . ILE A 1 366 ? 264.122 287.944 497.023 1.00 19.75 ? 366 ILE A N    1 
ATOM 5230  C CA   . ILE A 1 366 ? 263.416 286.659 496.999 1.00 19.25 ? 366 ILE A CA   1 
ATOM 5231  C C    . ILE A 1 366 ? 262.701 286.485 498.346 1.00 23.03 ? 366 ILE A C    1 
ATOM 5232  O O    . ILE A 1 366 ? 263.282 286.755 499.392 1.00 25.34 ? 366 ILE A O    1 
ATOM 5233  C CB   . ILE A 1 366 ? 264.391 285.501 496.676 1.00 22.54 ? 366 ILE A CB   1 
ATOM 5234  C CG1  . ILE A 1 366 ? 265.071 285.713 495.302 1.00 22.37 ? 366 ILE A CG1  1 
ATOM 5235  C CG2  . ILE A 1 366 ? 263.667 284.146 496.707 1.00 21.58 ? 366 ILE A CG2  1 
ATOM 5236  C CD1  . ILE A 1 366 ? 266.156 284.691 494.955 1.00 19.77 ? 366 ILE A CD1  1 
ATOM 5237  H H    . ILE A 1 366 ? 264.798 288.079 497.760 1.00 21.11 ? 366 ILE A H    1 
ATOM 5238  H HA   . ILE A 1 366 ? 262.656 286.679 496.218 1.00 19.35 ? 366 ILE A HA   1 
ATOM 5239  H HB   . ILE A 1 366 ? 265.165 285.493 497.443 1.00 21.26 ? 366 ILE A HB   1 
ATOM 5240  H HG12 . ILE A 1 366 ? 264.317 285.699 494.516 1.00 20.70 ? 366 ILE A HG12 1 
ATOM 5241  H HG13 . ILE A 1 366 ? 265.548 286.693 495.288 1.00 20.53 ? 366 ILE A HG13 1 
ATOM 5242  H HG21 . ILE A 1 366 ? 262.884 284.122 495.950 1.00 20.83 ? 366 ILE A HG21 1 
ATOM 5243  H HG22 . ILE A 1 366 ? 264.368 283.333 496.522 1.00 20.78 ? 366 ILE A HG22 1 
ATOM 5244  H HG23 . ILE A 1 366 ? 263.227 283.964 497.686 1.00 20.69 ? 366 ILE A HG23 1 
ATOM 5245  H HD11 . ILE A 1 366 ? 266.885 284.636 495.763 1.00 19.49 ? 366 ILE A HD11 1 
ATOM 5246  H HD12 . ILE A 1 366 ? 265.721 283.708 494.785 1.00 20.52 ? 366 ILE A HD12 1 
ATOM 5247  H HD13 . ILE A 1 366 ? 266.663 285.001 494.041 1.00 19.74 ? 366 ILE A HD13 1 
ATOM 5248  N N    . SER A 1 367 ? 261.441 286.048 498.352 1.00 26.86 ? 367 SER A N    1 
ATOM 5249  C CA   . SER A 1 367 ? 260.635 285.880 499.572 1.00 24.07 ? 367 SER A CA   1 
ATOM 5250  C C    . SER A 1 367 ? 260.908 284.564 500.318 1.00 26.68 ? 367 SER A C    1 
ATOM 5251  O O    . SER A 1 367 ? 259.985 283.895 500.783 1.00 27.72 ? 367 SER A O    1 
ATOM 5252  C CB   . SER A 1 367 ? 259.156 286.064 499.249 1.00 23.53 ? 367 SER A CB   1 
ATOM 5253  O OG   . SER A 1 367 ? 258.381 286.136 500.424 1.00 29.05 ? 367 SER A OG   1 
ATOM 5254  H H    . SER A 1 367 ? 261.019 285.822 497.463 1.00 23.42 ? 367 SER A H    1 
ATOM 5255  H HA   . SER A 1 367 ? 260.910 286.683 500.256 1.00 23.54 ? 367 SER A HA   1 
ATOM 5256  H HB2  . SER A 1 367 ? 259.027 286.989 498.687 1.00 22.34 ? 367 SER A HB2  1 
ATOM 5257  H HB3  . SER A 1 367 ? 258.821 285.218 498.649 1.00 21.46 ? 367 SER A HB3  1 
ATOM 5258  H HG   . SER A 1 367 ? 258.468 285.284 500.859 1.00 25.21 ? 367 SER A HG   1 
ATOM 5259  N N    . ASP A 1 368 ? 262.171 284.172 500.417 1.00 27.74 ? 368 ASP A N    1 
ATOM 5260  C CA   . ASP A 1 368 ? 262.621 283.058 501.241 1.00 26.33 ? 368 ASP A CA   1 
ATOM 5261  C C    . ASP A 1 368 ? 263.550 283.602 502.337 1.00 30.04 ? 368 ASP A C    1 
ATOM 5262  O O    . ASP A 1 368 ? 264.639 284.071 502.007 1.00 32.33 ? 368 ASP A O    1 
ATOM 5263  C CB   . ASP A 1 368 ? 263.328 282.029 500.346 1.00 27.52 ? 368 ASP A CB   1 
ATOM 5264  C CG   . ASP A 1 368 ? 263.755 280.763 501.105 1.00 33.99 ? 368 ASP A CG   1 
ATOM 5265  O OD1  . ASP A 1 368 ? 263.565 280.690 502.341 1.00 32.31 ? 368 ASP A OD1  1 
ATOM 5266  O OD2  . ASP A 1 368 ? 264.279 279.831 500.460 1.00 32.33 ? 368 ASP A OD2  1 
ATOM 5267  H H    . ASP A 1 368 ? 262.880 284.811 500.086 1.00 24.92 ? 368 ASP A H    1 
ATOM 5268  H HA   . ASP A 1 368 ? 261.764 282.556 501.692 1.00 25.45 ? 368 ASP A HA   1 
ATOM 5269  H HB2  . ASP A 1 368 ? 262.652 281.749 499.538 1.00 24.98 ? 368 ASP A HB2  1 
ATOM 5270  H HB3  . ASP A 1 368 ? 264.207 282.489 499.894 1.00 25.37 ? 368 ASP A HB3  1 
ATOM 5271  N N    . PRO A 1 369 ? 263.196 283.516 503.633 1.00 31.53 ? 369 PRO A N    1 
ATOM 5272  C CA   . PRO A 1 369 ? 264.057 284.017 504.704 1.00 28.93 ? 369 PRO A CA   1 
ATOM 5273  C C    . PRO A 1 369 ? 265.386 283.243 504.827 1.00 29.89 ? 369 PRO A C    1 
ATOM 5274  O O    . PRO A 1 369 ? 266.324 283.731 505.457 1.00 30.41 ? 369 PRO A O    1 
ATOM 5275  C CB   . PRO A 1 369 ? 263.206 283.913 505.976 1.00 25.81 ? 369 PRO A CB   1 
ATOM 5276  C CG   . PRO A 1 369 ? 262.207 282.803 505.666 1.00 27.97 ? 369 PRO A CG   1 
ATOM 5277  C CD   . PRO A 1 369 ? 261.955 282.980 504.176 1.00 27.94 ? 369 PRO A CD   1 
ATOM 5278  H HA   . PRO A 1 369 ? 264.289 285.067 504.523 1.00 26.22 ? 369 PRO A HA   1 
ATOM 5279  H HB2  . PRO A 1 369 ? 263.804 283.679 506.856 1.00 24.77 ? 369 PRO A HB2  1 
ATOM 5280  H HB3  . PRO A 1 369 ? 262.667 284.846 506.133 1.00 25.18 ? 369 PRO A HB3  1 
ATOM 5281  H HG2  . PRO A 1 369 ? 262.669 281.833 505.847 1.00 25.43 ? 369 PRO A HG2  1 
ATOM 5282  H HG3  . PRO A 1 369 ? 261.290 282.907 506.245 1.00 25.39 ? 369 PRO A HG3  1 
ATOM 5283  H HD2  . PRO A 1 369 ? 261.696 282.018 503.734 1.00 25.44 ? 369 PRO A HD2  1 
ATOM 5284  H HD3  . PRO A 1 369 ? 261.152 283.699 504.020 1.00 26.03 ? 369 PRO A HD3  1 
ATOM 5285  N N    . SER A 1 370 ? 265.483 282.053 504.229 1.00 29.84 ? 370 SER A N    1 
ATOM 5286  C CA   . SER A 1 370 ? 266.564 281.082 504.462 1.00 29.49 ? 370 SER A CA   1 
ATOM 5287  C C    . SER A 1 370 ? 267.953 281.468 503.937 1.00 30.51 ? 370 SER A C    1 
ATOM 5288  O O    . SER A 1 370 ? 268.927 280.896 504.412 1.00 29.88 ? 370 SER A O    1 
ATOM 5289  C CB   . SER A 1 370 ? 266.205 279.734 503.823 1.00 27.97 ? 370 SER A CB   1 
ATOM 5290  O OG   . SER A 1 370 ? 264.882 279.348 504.126 1.00 36.28 ? 370 SER A OG   1 
ATOM 5291  H H    . SER A 1 370 ? 264.690 281.724 503.699 1.00 27.03 ? 370 SER A H    1 
ATOM 5292  H HA   . SER A 1 370 ? 266.652 280.927 505.536 1.00 25.73 ? 370 SER A HA   1 
ATOM 5293  H HB2  . SER A 1 370 ? 266.307 279.808 502.742 1.00 25.97 ? 370 SER A HB2  1 
ATOM 5294  H HB3  . SER A 1 370 ? 266.892 278.972 504.186 1.00 25.55 ? 370 SER A HB3  1 
ATOM 5295  H HG   . SER A 1 370 ? 264.325 279.794 503.486 1.00 27.82 ? 370 SER A HG   1 
ATOM 5296  N N    . LEU A 1 371 ? 268.074 282.371 502.954 1.00 31.34 ? 371 LEU A N    1 
ATOM 5297  C CA   . LEU A 1 371 ? 269.274 282.453 502.101 1.00 27.25 ? 371 LEU A CA   1 
ATOM 5298  C C    . LEU A 1 371 ? 270.590 282.698 502.870 1.00 30.28 ? 371 LEU A C    1 
ATOM 5299  O O    . LEU A 1 371 ? 270.754 283.721 503.539 1.00 33.65 ? 371 LEU A O    1 
ATOM 5300  C CB   . LEU A 1 371 ? 269.135 283.537 501.015 1.00 28.24 ? 371 LEU A CB   1 
ATOM 5301  C CG   . LEU A 1 371 ? 267.818 283.630 500.232 1.00 32.29 ? 371 LEU A CG   1 
ATOM 5302  C CD1  . LEU A 1 371 ? 267.972 284.690 499.145 1.00 25.17 ? 371 LEU A CD1  1 
ATOM 5303  C CD2  . LEU A 1 371 ? 267.397 282.324 499.563 1.00 27.94 ? 371 LEU A CD2  1 
ATOM 5304  H H    . LEU A 1 371 ? 267.235 282.835 502.638 1.00 27.84 ? 371 LEU A H    1 
ATOM 5305  H HA   . LEU A 1 371 ? 269.368 281.493 501.595 1.00 26.04 ? 371 LEU A HA   1 
ATOM 5306  H HB2  . LEU A 1 371 ? 269.300 284.506 501.482 1.00 26.31 ? 371 LEU A HB2  1 
ATOM 5307  H HB3  . LEU A 1 371 ? 269.943 283.380 500.302 1.00 25.94 ? 371 LEU A HB3  1 
ATOM 5308  H HG   . LEU A 1 371 ? 267.030 283.944 500.914 1.00 27.80 ? 371 LEU A HG   1 
ATOM 5309  H HD11 . LEU A 1 371 ? 267.019 284.834 498.640 1.00 24.02 ? 371 LEU A HD11 1 
ATOM 5310  H HD12 . LEU A 1 371 ? 268.279 285.638 499.585 1.00 24.32 ? 371 LEU A HD12 1 
ATOM 5311  H HD13 . LEU A 1 371 ? 268.718 284.375 498.417 1.00 22.96 ? 371 LEU A HD13 1 
ATOM 5312  H HD21 . LEU A 1 371 ? 266.468 282.476 499.017 1.00 25.55 ? 371 LEU A HD21 1 
ATOM 5313  H HD22 . LEU A 1 371 ? 268.167 281.998 498.865 1.00 25.05 ? 371 LEU A HD22 1 
ATOM 5314  H HD23 . LEU A 1 371 ? 267.239 281.551 500.313 1.00 26.15 ? 371 LEU A HD23 1 
ATOM 5315  N N    . GLU A 1 372 ? 271.571 281.813 502.737 1.00 30.98 ? 372 GLU A N    1 
ATOM 5316  C CA   . GLU A 1 372 ? 272.911 282.029 503.277 1.00 29.90 ? 372 GLU A CA   1 
ATOM 5317  C C    . GLU A 1 372 ? 273.627 283.186 502.559 1.00 28.74 ? 372 GLU A C    1 
ATOM 5318  O O    . GLU A 1 372 ? 273.682 283.221 501.334 1.00 32.79 ? 372 GLU A O    1 
ATOM 5319  C CB   . GLU A 1 372 ? 273.740 280.738 503.170 1.00 30.01 ? 372 GLU A CB   1 
ATOM 5320  C CG   . GLU A 1 372 ? 273.240 279.595 504.064 1.00 31.10 ? 372 GLU A CG   1 
ATOM 5321  C CD   . GLU A 1 372 ? 272.345 278.582 503.329 1.00 35.82 ? 372 GLU A CD   1 
ATOM 5322  O OE1  . GLU A 1 372 ? 271.345 278.971 502.692 1.00 34.16 ? 372 GLU A OE1  1 
ATOM 5323  O OE2  . GLU A 1 372 ? 272.647 277.367 503.403 1.00 36.22 ? 372 GLU A OE2  1 
ATOM 5324  H H    . GLU A 1 372 ? 271.389 280.953 502.241 1.00 28.34 ? 372 GLU A H    1 
ATOM 5325  H HA   . GLU A 1 372 ? 272.830 282.287 504.332 1.00 28.21 ? 372 GLU A HA   1 
ATOM 5326  H HB2  . GLU A 1 372 ? 273.775 280.398 502.137 1.00 28.26 ? 372 GLU A HB2  1 
ATOM 5327  H HB3  . GLU A 1 372 ? 274.757 280.975 503.475 1.00 28.39 ? 372 GLU A HB3  1 
ATOM 5328  H HG2  . GLU A 1 372 ? 274.116 279.072 504.443 1.00 28.20 ? 372 GLU A HG2  1 
ATOM 5329  H HG3  . GLU A 1 372 ? 272.719 280.003 504.928 1.00 29.24 ? 372 GLU A HG3  1 
ATOM 5330  N N    . LYS A 1 373 ? 274.218 284.130 503.303 1.00 29.11 ? 373 LYS A N    1 
ATOM 5331  C CA   . LYS A 1 373 ? 274.998 285.236 502.731 1.00 27.68 ? 373 LYS A CA   1 
ATOM 5332  C C    . LYS A 1 373 ? 276.101 284.699 501.813 1.00 30.01 ? 373 LYS A C    1 
ATOM 5333  O O    . LYS A 1 373 ? 276.828 283.784 502.194 1.00 28.68 ? 373 LYS A O    1 
ATOM 5334  C CB   . LYS A 1 373 ? 275.595 286.075 503.874 1.00 31.17 ? 373 LYS A CB   1 
ATOM 5335  C CG   . LYS A 1 373 ? 276.254 287.371 503.378 1.00 34.18 ? 373 LYS A CG   1 
ATOM 5336  C CD   . LYS A 1 373 ? 276.978 288.112 504.512 1.00 34.19 ? 373 LYS A CD   1 
ATOM 5337  C CE   . LYS A 1 373 ? 278.316 287.481 504.915 1.00 32.59 ? 373 LYS A CE   1 
ATOM 5338  N NZ   . LYS A 1 373 ? 279.398 287.784 503.946 1.00 32.34 ? 373 LYS A NZ   1 
ATOM 5339  H H    . LYS A 1 373 ? 274.158 284.049 504.306 1.00 28.40 ? 373 LYS A H    1 
ATOM 5340  H HA   . LYS A 1 373 ? 274.331 285.861 502.137 1.00 26.80 ? 373 LYS A HA   1 
ATOM 5341  H HB2  . LYS A 1 373 ? 274.802 286.343 504.571 1.00 27.95 ? 373 LYS A HB2  1 
ATOM 5342  H HB3  . LYS A 1 373 ? 276.326 285.469 504.407 1.00 28.40 ? 373 LYS A HB3  1 
ATOM 5343  H HG2  . LYS A 1 373 ? 276.962 287.161 502.578 1.00 29.26 ? 373 LYS A HG2  1 
ATOM 5344  H HG3  . LYS A 1 373 ? 275.475 288.018 502.978 1.00 28.77 ? 373 LYS A HG3  1 
ATOM 5345  H HD2  . LYS A 1 373 ? 277.155 289.143 504.210 1.00 29.47 ? 373 LYS A HD2  1 
ATOM 5346  H HD3  . LYS A 1 373 ? 276.330 288.133 505.387 1.00 29.07 ? 373 LYS A HD3  1 
ATOM 5347  H HE2  . LYS A 1 373 ? 278.594 287.873 505.891 1.00 27.94 ? 373 LYS A HE2  1 
ATOM 5348  H HE3  . LYS A 1 373 ? 278.189 286.406 505.021 1.00 28.93 ? 373 LYS A HE3  1 
ATOM 5349  H HZ1  . LYS A 1 373 ? 280.268 287.370 504.238 1.00 29.29 ? 373 LYS A HZ1  1 
ATOM 5350  H HZ2  . LYS A 1 373 ? 279.185 287.436 503.028 1.00 28.13 ? 373 LYS A HZ2  1 
ATOM 5351  H HZ3  . LYS A 1 373 ? 279.552 288.774 503.873 1.00 29.14 ? 373 LYS A HZ3  1 
ATOM 5352  N N    . ASP A 1 374 ? 276.243 285.285 500.628 1.00 29.59 ? 374 ASP A N    1 
ATOM 5353  C CA   . ASP A 1 374 ? 277.211 284.880 499.598 1.00 28.32 ? 374 ASP A CA   1 
ATOM 5354  C C    . ASP A 1 374 ? 276.991 283.468 499.001 1.00 28.42 ? 374 ASP A C    1 
ATOM 5355  O O    . ASP A 1 374 ? 277.826 282.990 498.237 1.00 29.92 ? 374 ASP A O    1 
ATOM 5356  C CB   . ASP A 1 374 ? 278.646 285.108 500.121 1.00 28.71 ? 374 ASP A CB   1 
ATOM 5357  C CG   . ASP A 1 374 ? 279.716 285.292 499.037 1.00 35.17 ? 374 ASP A CG   1 
ATOM 5358  O OD1  . ASP A 1 374 ? 279.408 285.792 497.937 1.00 33.73 ? 374 ASP A OD1  1 
ATOM 5359  O OD2  . ASP A 1 374 ? 280.900 285.007 499.328 1.00 33.65 ? 374 ASP A OD2  1 
ATOM 5360  H H    . ASP A 1 374 ? 275.586 286.007 500.371 1.00 26.82 ? 374 ASP A H    1 
ATOM 5361  H HA   . ASP A 1 374 ? 277.059 285.573 498.771 1.00 25.94 ? 374 ASP A HA   1 
ATOM 5362  H HB2  . ASP A 1 374 ? 278.658 286.008 500.734 1.00 26.91 ? 374 ASP A HB2  1 
ATOM 5363  H HB3  . ASP A 1 374 ? 278.925 284.270 500.758 1.00 26.56 ? 374 ASP A HB3  1 
ATOM 5364  N N    . ALA A 1 375 ? 275.883 282.781 499.298 1.00 26.88 ? 375 ALA A N    1 
ATOM 5365  C CA   . ALA A 1 375 ? 275.491 281.586 498.545 1.00 24.16 ? 375 ALA A CA   1 
ATOM 5366  C C    . ALA A 1 375 ? 274.851 281.961 497.200 1.00 26.94 ? 375 ALA A C    1 
ATOM 5367  O O    . ALA A 1 375 ? 274.286 283.043 497.032 1.00 30.30 ? 375 ALA A O    1 
ATOM 5368  C CB   . ALA A 1 375 ? 274.575 280.700 499.388 1.00 23.07 ? 375 ALA A CB   1 
ATOM 5369  H H    . ALA A 1 375 ? 275.208 283.171 499.940 1.00 25.49 ? 375 ALA A H    1 
ATOM 5370  H HA   . ALA A 1 375 ? 276.386 281.003 498.329 1.00 23.60 ? 375 ALA A HA   1 
ATOM 5371  H HB1  . ALA A 1 375 ? 273.676 281.244 499.674 1.00 23.73 ? 375 ALA A HB1  1 
ATOM 5372  H HB2  . ALA A 1 375 ? 274.288 279.816 498.820 1.00 23.61 ? 375 ALA A HB2  1 
ATOM 5373  H HB3  . ALA A 1 375 ? 275.110 280.381 500.281 1.00 24.65 ? 375 ALA A HB3  1 
ATOM 5374  N N    . GLN A 1 376 ? 274.939 281.056 496.232 1.00 27.93 ? 376 GLN A N    1 
ATOM 5375  C CA   . GLN A 1 376 ? 274.422 281.266 494.883 1.00 23.19 ? 376 GLN A CA   1 
ATOM 5376  C C    . GLN A 1 376 ? 273.144 280.466 494.645 1.00 21.55 ? 376 GLN A C    1 
ATOM 5377  O O    . GLN A 1 376 ? 273.065 279.296 495.017 1.00 26.19 ? 376 GLN A O    1 
ATOM 5378  C CB   . GLN A 1 376 ? 275.500 280.942 493.845 1.00 23.16 ? 376 GLN A CB   1 
ATOM 5379  C CG   . GLN A 1 376 ? 276.758 281.795 494.052 1.00 21.75 ? 376 GLN A CG   1 
ATOM 5380  C CD   . GLN A 1 376 ? 277.443 282.124 492.738 1.00 29.38 ? 376 GLN A CD   1 
ATOM 5381  O OE1  . GLN A 1 376 ? 277.757 281.259 491.932 1.00 30.35 ? 376 GLN A OE1  1 
ATOM 5382  N NE2  . GLN A 1 376 ? 277.677 283.384 492.476 1.00 28.77 ? 376 GLN A NE2  1 
ATOM 5383  H H    . GLN A 1 376 ? 275.386 280.174 496.435 1.00 24.59 ? 376 GLN A H    1 
ATOM 5384  H HA   . GLN A 1 376 ? 274.176 282.322 494.769 1.00 22.98 ? 376 GLN A HA   1 
ATOM 5385  H HB2  . GLN A 1 376 ? 275.767 279.887 493.899 1.00 23.08 ? 376 GLN A HB2  1 
ATOM 5386  H HB3  . GLN A 1 376 ? 275.086 281.141 492.858 1.00 23.63 ? 376 GLN A HB3  1 
ATOM 5387  H HG2  . GLN A 1 376 ? 276.482 282.733 494.532 1.00 23.24 ? 376 GLN A HG2  1 
ATOM 5388  H HG3  . GLN A 1 376 ? 277.451 281.274 494.709 1.00 22.04 ? 376 GLN A HG3  1 
ATOM 5389  H HE21 . GLN A 1 376 ? 277.328 284.095 493.101 1.00 24.29 ? 376 GLN A HE21 1 
ATOM 5390  H HE22 . GLN A 1 376 ? 277.705 283.630 491.499 1.00 25.08 ? 376 GLN A HE22 1 
ATOM 5391  N N    . TYR A 1 377 ? 272.145 281.081 494.015 1.00 21.51 ? 377 TYR A N    1 
ATOM 5392  C CA   . TYR A 1 377 ? 270.841 280.474 493.759 1.00 23.58 ? 377 TYR A CA   1 
ATOM 5393  C C    . TYR A 1 377 ? 270.440 280.550 492.288 1.00 21.92 ? 377 TYR A C    1 
ATOM 5394  O O    . TYR A 1 377 ? 270.615 281.570 491.629 1.00 22.58 ? 377 TYR A O    1 
ATOM 5395  C CB   . TYR A 1 377 ? 269.762 281.119 494.636 1.00 23.11 ? 377 TYR A CB   1 
ATOM 5396  C CG   . TYR A 1 377 ? 269.998 280.932 496.115 1.00 25.00 ? 377 TYR A CG   1 
ATOM 5397  C CD1  . TYR A 1 377 ? 270.852 281.810 496.804 1.00 26.39 ? 377 TYR A CD1  1 
ATOM 5398  C CD2  . TYR A 1 377 ? 269.410 279.844 496.785 1.00 25.24 ? 377 TYR A CD2  1 
ATOM 5399  C CE1  . TYR A 1 377 ? 271.168 281.564 498.146 1.00 26.11 ? 377 TYR A CE1  1 
ATOM 5400  C CE2  . TYR A 1 377 ? 269.714 279.602 498.137 1.00 23.92 ? 377 TYR A CE2  1 
ATOM 5401  C CZ   . TYR A 1 377 ? 270.613 280.452 498.808 1.00 27.03 ? 377 TYR A CZ   1 
ATOM 5402  O OH   . TYR A 1 377 ? 270.966 280.222 500.094 1.00 30.83 ? 377 TYR A OH   1 
ATOM 5403  H H    . TYR A 1 377 ? 272.282 282.042 493.739 1.00 21.96 ? 377 TYR A H    1 
ATOM 5404  H HA   . TYR A 1 377 ? 270.884 279.419 494.029 1.00 22.45 ? 377 TYR A HA   1 
ATOM 5405  H HB2  . TYR A 1 377 ? 269.703 282.185 494.415 1.00 22.08 ? 377 TYR A HB2  1 
ATOM 5406  H HB3  . TYR A 1 377 ? 268.797 280.681 494.379 1.00 22.22 ? 377 TYR A HB3  1 
ATOM 5407  H HD1  . TYR A 1 377 ? 271.298 282.650 496.293 1.00 24.18 ? 377 TYR A HD1  1 
ATOM 5408  H HD2  . TYR A 1 377 ? 268.734 279.185 496.261 1.00 22.87 ? 377 TYR A HD2  1 
ATOM 5409  H HE1  . TYR A 1 377 ? 271.849 282.212 498.677 1.00 24.50 ? 377 TYR A HE1  1 
ATOM 5410  H HE2  . TYR A 1 377 ? 269.270 278.762 498.651 1.00 23.54 ? 377 TYR A HE2  1 
ATOM 5411  H HH   . TYR A 1 377 ? 270.618 279.411 500.469 1.00 25.99 ? 377 TYR A HH   1 
ATOM 5412  N N    . LEU A 1 378 ? 269.833 279.473 491.803 1.00 25.71 ? 378 LEU A N    1 
ATOM 5413  C CA   . LEU A 1 378 ? 269.120 279.407 490.537 1.00 19.78 ? 378 LEU A CA   1 
ATOM 5414  C C    . LEU A 1 378 ? 267.972 280.415 490.527 1.00 20.61 ? 378 LEU A C    1 
ATOM 5415  O O    . LEU A 1 378 ? 267.282 280.543 491.531 1.00 22.84 ? 378 LEU A O    1 
ATOM 5416  C CB   . LEU A 1 378 ? 268.558 277.983 490.419 1.00 19.29 ? 378 LEU A CB   1 
ATOM 5417  C CG   . LEU A 1 378 ? 267.885 277.630 489.092 1.00 20.41 ? 378 LEU A CG   1 
ATOM 5418  C CD1  . LEU A 1 378 ? 268.886 277.649 487.942 1.00 17.32 ? 378 LEU A CD1  1 
ATOM 5419  C CD2  . LEU A 1 378 ? 267.288 276.232 489.208 1.00 19.64 ? 378 LEU A CD2  1 
ATOM 5420  H H    . LEU A 1 378 ? 269.736 278.683 492.424 1.00 22.94 ? 378 LEU A H    1 
ATOM 5421  H HA   . LEU A 1 378 ? 269.812 279.618 489.722 1.00 19.45 ? 378 LEU A HA   1 
ATOM 5422  H HB2  . LEU A 1 378 ? 269.370 277.272 490.575 1.00 20.39 ? 378 LEU A HB2  1 
ATOM 5423  H HB3  . LEU A 1 378 ? 267.837 277.832 491.222 1.00 19.17 ? 378 LEU A HB3  1 
ATOM 5424  H HG   . LEU A 1 378 ? 267.082 278.337 488.887 1.00 19.34 ? 378 LEU A HG   1 
ATOM 5425  H HD11 . LEU A 1 378 ? 268.403 277.297 487.031 1.00 18.23 ? 378 LEU A HD11 1 
ATOM 5426  H HD12 . LEU A 1 378 ? 269.250 278.663 487.775 1.00 17.76 ? 378 LEU A HD12 1 
ATOM 5427  H HD13 . LEU A 1 378 ? 269.727 276.995 488.169 1.00 18.62 ? 378 LEU A HD13 1 
ATOM 5428  H HD21 . LEU A 1 378 ? 266.837 275.936 488.261 1.00 18.24 ? 378 LEU A HD21 1 
ATOM 5429  H HD22 . LEU A 1 378 ? 268.066 275.513 489.463 1.00 20.00 ? 378 LEU A HD22 1 
ATOM 5430  H HD23 . LEU A 1 378 ? 266.518 276.224 489.978 1.00 19.39 ? 378 LEU A HD23 1 
ATOM 5431  N N    . VAL A 1 379 ? 267.700 281.069 489.404 1.00 18.22 ? 379 VAL A N    1 
ATOM 5432  C CA   . VAL A 1 379 ? 266.466 281.821 489.196 1.00 17.04 ? 379 VAL A CA   1 
ATOM 5433  C C    . VAL A 1 379 ? 265.915 281.489 487.812 1.00 17.56 ? 379 VAL A C    1 
ATOM 5434  O O    . VAL A 1 379 ? 266.480 281.890 486.797 1.00 24.61 ? 379 VAL A O    1 
ATOM 5435  C CB   . VAL A 1 379 ? 266.655 283.340 489.390 1.00 15.70 ? 379 VAL A CB   1 
ATOM 5436  C CG1  . VAL A 1 379 ? 265.303 284.049 489.272 1.00 15.75 ? 379 VAL A CG1  1 
ATOM 5437  C CG2  . VAL A 1 379 ? 267.221 283.691 490.768 1.00 17.82 ? 379 VAL A CG2  1 
ATOM 5438  H H    . VAL A 1 379 ? 268.362 281.011 488.643 1.00 18.15 ? 379 VAL A H    1 
ATOM 5439  H HA   . VAL A 1 379 ? 265.723 281.500 489.926 1.00 18.15 ? 379 VAL A HA   1 
ATOM 5440  H HB   . VAL A 1 379 ? 267.330 283.731 488.628 1.00 16.79 ? 379 VAL A HB   1 
ATOM 5441  H HG11 . VAL A 1 379 ? 264.605 283.643 490.004 1.00 16.26 ? 379 VAL A HG11 1 
ATOM 5442  H HG12 . VAL A 1 379 ? 265.424 285.113 489.471 1.00 15.75 ? 379 VAL A HG12 1 
ATOM 5443  H HG13 . VAL A 1 379 ? 264.891 283.930 488.270 1.00 15.78 ? 379 VAL A HG13 1 
ATOM 5444  H HG21 . VAL A 1 379 ? 268.218 283.267 490.888 1.00 18.90 ? 379 VAL A HG21 1 
ATOM 5445  H HG22 . VAL A 1 379 ? 267.304 284.773 490.868 1.00 18.12 ? 379 VAL A HG22 1 
ATOM 5446  H HG23 . VAL A 1 379 ? 266.571 283.302 491.552 1.00 17.52 ? 379 VAL A HG23 1 
ATOM 5447  N N    . ILE A 1 380 ? 264.810 280.747 487.773 1.00 13.58 ? 380 ILE A N    1 
ATOM 5448  C CA   . ILE A 1 380 ? 264.030 280.476 486.564 1.00 15.65 ? 380 ILE A CA   1 
ATOM 5449  C C    . ILE A 1 380 ? 262.661 281.142 486.739 1.00 17.63 ? 380 ILE A C    1 
ATOM 5450  O O    . ILE A 1 380 ? 261.785 280.555 487.379 1.00 16.99 ? 380 ILE A O    1 
ATOM 5451  C CB   . ILE A 1 380 ? 263.917 278.957 486.321 1.00 17.40 ? 380 ILE A CB   1 
ATOM 5452  C CG1  . ILE A 1 380 ? 265.303 278.324 486.084 1.00 17.41 ? 380 ILE A CG1  1 
ATOM 5453  C CG2  . ILE A 1 380 ? 262.977 278.634 485.148 1.00 15.61 ? 380 ILE A CG2  1 
ATOM 5454  C CD1  . ILE A 1 380 ? 265.276 276.798 486.065 1.00 17.60 ? 380 ILE A CD1  1 
ATOM 5455  H H    . ILE A 1 380 ? 264.469 280.360 488.642 1.00 17.35 ? 380 ILE A H    1 
ATOM 5456  H HA   . ILE A 1 380 ? 264.518 280.903 485.688 1.00 15.94 ? 380 ILE A HA   1 
ATOM 5457  H HB   . ILE A 1 380 ? 263.502 278.508 487.223 1.00 16.76 ? 380 ILE A HB   1 
ATOM 5458  H HG12 . ILE A 1 380 ? 265.705 278.687 485.138 1.00 16.53 ? 380 ILE A HG12 1 
ATOM 5459  H HG13 . ILE A 1 380 ? 265.989 278.629 486.874 1.00 16.81 ? 380 ILE A HG13 1 
ATOM 5460  H HG21 . ILE A 1 380 ? 261.988 279.069 485.294 1.00 15.44 ? 380 ILE A HG21 1 
ATOM 5461  H HG22 . ILE A 1 380 ? 263.392 279.013 484.214 1.00 15.38 ? 380 ILE A HG22 1 
ATOM 5462  H HG23 . ILE A 1 380 ? 262.829 277.558 485.055 1.00 14.89 ? 380 ILE A HG23 1 
ATOM 5463  H HD11 . ILE A 1 380 ? 264.722 276.431 485.201 1.00 16.60 ? 380 ILE A HD11 1 
ATOM 5464  H HD12 . ILE A 1 380 ? 266.295 276.419 485.989 1.00 16.91 ? 380 ILE A HD12 1 
ATOM 5465  H HD13 . ILE A 1 380 ? 264.818 276.419 486.978 1.00 16.95 ? 380 ILE A HD13 1 
ATOM 5466  N N    . PRO A 1 381 ? 262.445 282.373 486.245 1.00 15.84 ? 381 PRO A N    1 
ATOM 5467  C CA   . PRO A 1 381 ? 261.136 283.025 486.256 1.00 14.30 ? 381 PRO A CA   1 
ATOM 5468  C C    . PRO A 1 381 ? 260.078 282.142 485.587 1.00 16.15 ? 381 PRO A C    1 
ATOM 5469  O O    . PRO A 1 381 ? 260.329 281.558 484.537 1.00 22.00 ? 381 PRO A O    1 
ATOM 5470  C CB   . PRO A 1 381 ? 261.327 284.356 485.523 1.00 12.65 ? 381 PRO A CB   1 
ATOM 5471  C CG   . PRO A 1 381 ? 262.821 284.619 485.684 1.00 11.35 ? 381 PRO A CG   1 
ATOM 5472  C CD   . PRO A 1 381 ? 263.419 283.228 485.605 1.00 13.30 ? 381 PRO A CD   1 
ATOM 5473  H HA   . PRO A 1 381 ? 260.852 283.224 487.289 1.00 15.66 ? 381 PRO A HA   1 
ATOM 5474  H HB2  . PRO A 1 381 ? 261.097 284.243 484.463 1.00 13.02 ? 381 PRO A HB2  1 
ATOM 5475  H HB3  . PRO A 1 381 ? 260.722 285.152 485.958 1.00 14.17 ? 381 PRO A HB3  1 
ATOM 5476  H HG2  . PRO A 1 381 ? 263.224 285.251 484.892 1.00 12.94 ? 381 PRO A HG2  1 
ATOM 5477  H HG3  . PRO A 1 381 ? 263.020 285.053 486.663 1.00 13.43 ? 381 PRO A HG3  1 
ATOM 5478  H HD2  . PRO A 1 381 ? 263.534 282.933 484.562 1.00 13.84 ? 381 PRO A HD2  1 
ATOM 5479  H HD3  . PRO A 1 381 ? 264.383 283.203 486.113 1.00 15.17 ? 381 PRO A HD3  1 
ATOM 5480  N N    . MET A 1 382 ? 258.909 281.988 486.197 1.00 12.65 ? 382 MET A N    1 
ATOM 5481  C CA   . MET A 1 382 ? 257.945 280.954 485.790 1.00 13.29 ? 382 MET A CA   1 
ATOM 5482  C C    . MET A 1 382 ? 256.476 281.369 485.905 1.00 13.62 ? 382 MET A C    1 
ATOM 5483  O O    . MET A 1 382 ? 255.613 280.680 485.372 1.00 15.29 ? 382 MET A O    1 
ATOM 5484  C CB   . MET A 1 382 ? 258.265 279.649 486.543 1.00 17.24 ? 382 MET A CB   1 
ATOM 5485  C CG   . MET A 1 382 ? 257.959 279.662 488.048 1.00 18.32 ? 382 MET A CG   1 
ATOM 5486  S SD   . MET A 1 382 ? 256.217 279.478 488.505 1.00 34.15 ? 382 MET A SD   1 
ATOM 5487  C CE   . MET A 1 382 ? 255.926 277.775 488.001 1.00 21.62 ? 382 MET A CE   1 
ATOM 5488  H H    . MET A 1 382 ? 258.764 282.464 487.075 1.00 15.20 ? 382 MET A H    1 
ATOM 5489  H HA   . MET A 1 382 ? 258.087 280.745 484.730 1.00 14.86 ? 382 MET A HA   1 
ATOM 5490  H HB2  . MET A 1 382 ? 257.729 278.825 486.074 1.00 16.71 ? 382 MET A HB2  1 
ATOM 5491  H HB3  . MET A 1 382 ? 259.326 279.429 486.422 1.00 16.68 ? 382 MET A HB3  1 
ATOM 5492  H HG2  . MET A 1 382 ? 258.509 278.847 488.516 1.00 17.99 ? 382 MET A HG2  1 
ATOM 5493  H HG3  . MET A 1 382 ? 258.327 280.595 488.473 1.00 17.58 ? 382 MET A HG3  1 
ATOM 5494  H HE1  . MET A 1 382 ? 254.879 277.528 488.162 1.00 19.08 ? 382 MET A HE1  1 
ATOM 5495  H HE2  . MET A 1 382 ? 256.151 277.646 486.946 1.00 18.58 ? 382 MET A HE2  1 
ATOM 5496  H HE3  . MET A 1 382 ? 256.544 277.109 488.595 1.00 20.28 ? 382 MET A HE3  1 
ATOM 5497  N N    . GLY A 1 383 ? 256.180 282.495 486.549 1.00 12.84 ? 383 GLY A N    1 
ATOM 5498  C CA   . GLY A 1 383 ? 254.830 283.021 486.677 1.00 13.49 ? 383 GLY A CA   1 
ATOM 5499  C C    . GLY A 1 383 ? 254.786 284.379 487.359 1.00 11.81 ? 383 GLY A C    1 
ATOM 5500  O O    . GLY A 1 383 ? 255.811 284.998 487.627 1.00 14.25 ? 383 GLY A O    1 
ATOM 5501  H H    . GLY A 1 383 ? 256.925 283.028 486.974 1.00 14.52 ? 383 GLY A H    1 
ATOM 5502  H HA2  . GLY A 1 383 ? 254.367 283.109 485.696 1.00 14.47 ? 383 GLY A HA2  1 
ATOM 5503  H HA3  . GLY A 1 383 ? 254.238 282.318 487.261 1.00 14.35 ? 383 GLY A HA3  1 
ATOM 5504  N N    . VAL A 1 384 ? 253.579 284.807 487.701 1.00 16.04 ? 384 VAL A N    1 
ATOM 5505  C CA   . VAL A 1 384 ? 253.308 285.929 488.606 1.00 17.67 ? 384 VAL A CA   1 
ATOM 5506  C C    . VAL A 1 384 ? 252.260 285.498 489.625 1.00 16.80 ? 384 VAL A C    1 
ATOM 5507  O O    . VAL A 1 384 ? 251.492 284.578 489.383 1.00 18.80 ? 384 VAL A O    1 
ATOM 5508  C CB   . VAL A 1 384 ? 252.879 287.203 487.861 1.00 15.31 ? 384 VAL A CB   1 
ATOM 5509  C CG1  . VAL A 1 384 ? 253.985 287.730 486.957 1.00 14.83 ? 384 VAL A CG1  1 
ATOM 5510  C CG2  . VAL A 1 384 ? 251.624 287.023 487.020 1.00 15.86 ? 384 VAL A CG2  1 
ATOM 5511  H H    . VAL A 1 384 ? 252.783 284.246 487.435 1.00 15.23 ? 384 VAL A H    1 
ATOM 5512  H HA   . VAL A 1 384 ? 254.212 286.172 489.164 1.00 15.86 ? 384 VAL A HA   1 
ATOM 5513  H HB   . VAL A 1 384 ? 252.681 287.971 488.608 1.00 14.87 ? 384 VAL A HB   1 
ATOM 5514  H HG11 . VAL A 1 384 ? 254.933 287.707 487.493 1.00 15.16 ? 384 VAL A HG11 1 
ATOM 5515  H HG12 . VAL A 1 384 ? 254.075 287.115 486.061 1.00 14.70 ? 384 VAL A HG12 1 
ATOM 5516  H HG13 . VAL A 1 384 ? 253.764 288.758 486.670 1.00 14.44 ? 384 VAL A HG13 1 
ATOM 5517  H HG21 . VAL A 1 384 ? 251.781 286.260 486.257 1.00 14.94 ? 384 VAL A HG21 1 
ATOM 5518  H HG22 . VAL A 1 384 ? 250.785 286.726 487.650 1.00 15.88 ? 384 VAL A HG22 1 
ATOM 5519  H HG23 . VAL A 1 384 ? 251.377 287.964 486.528 1.00 14.98 ? 384 VAL A HG23 1 
ATOM 5520  N N    . SER A 1 385 ? 252.179 286.199 490.758 1.00 18.34 ? 385 SER A N    1 
ATOM 5521  C CA   . SER A 1 385 ? 251.286 285.885 491.886 1.00 20.29 ? 385 SER A CA   1 
ATOM 5522  C C    . SER A 1 385 ? 250.539 287.109 492.431 1.00 21.36 ? 385 SER A C    1 
ATOM 5523  O O    . SER A 1 385 ? 250.939 288.251 492.226 1.00 22.91 ? 385 SER A O    1 
ATOM 5524  C CB   . SER A 1 385 ? 252.087 285.244 493.020 1.00 19.58 ? 385 SER A CB   1 
ATOM 5525  O OG   . SER A 1 385 ? 253.064 286.141 493.485 1.00 23.64 ? 385 SER A OG   1 
ATOM 5526  H H    . SER A 1 385 ? 252.830 286.958 490.896 1.00 17.25 ? 385 SER A H    1 
ATOM 5527  H HA   . SER A 1 385 ? 250.536 285.163 491.563 1.00 18.34 ? 385 SER A HA   1 
ATOM 5528  H HB2  . SER A 1 385 ? 251.420 284.982 493.841 1.00 18.70 ? 385 SER A HB2  1 
ATOM 5529  H HB3  . SER A 1 385 ? 252.567 284.333 492.661 1.00 18.89 ? 385 SER A HB3  1 
ATOM 5530  H HG   . SER A 1 385 ? 253.629 285.672 494.104 1.00 21.28 ? 385 SER A HG   1 
ATOM 5531  N N    . GLY A 1 386 ? 249.439 286.874 493.143 1.00 21.34 ? 386 GLY A N    1 
ATOM 5532  C CA   . GLY A 1 386 ? 248.634 287.930 493.769 1.00 20.76 ? 386 GLY A CA   1 
ATOM 5533  C C    . GLY A 1 386 ? 247.754 288.679 492.772 1.00 19.13 ? 386 GLY A C    1 
ATOM 5534  O O    . GLY A 1 386 ? 247.018 288.062 492.012 1.00 19.28 ? 386 GLY A O    1 
ATOM 5535  H H    . GLY A 1 386 ? 249.142 285.919 493.281 1.00 18.68 ? 386 GLY A H    1 
ATOM 5536  H HA2  . GLY A 1 386 ? 247.990 287.492 494.531 1.00 18.40 ? 386 GLY A HA2  1 
ATOM 5537  H HA3  . GLY A 1 386 ? 249.293 288.640 494.270 1.00 18.52 ? 386 GLY A HA3  1 
ATOM 5538  N N    . ALA A 1 387 ? 247.820 290.009 492.764 1.00 21.07 ? 387 ALA A N    1 
ATOM 5539  C CA   . ALA A 1 387 ? 247.021 290.912 492.031 1.00 21.66 ? 387 ALA A CA   1 
ATOM 5540  C C    . ALA A 1 387 ? 247.541 291.228 490.652 1.00 21.83 ? 387 ALA A C    1 
ATOM 5541  O O    . ALA A 1 387 ? 247.149 292.242 490.064 1.00 19.98 ? 387 ALA A O    1 
ATOM 5542  C CB   . ALA A 1 387 ? 246.660 292.088 492.746 1.00 18.00 ? 387 ALA A CB   1 
ATOM 5543  H H    . ALA A 1 387 ? 248.452 290.538 493.347 1.00 19.81 ? 387 ALA A H    1 
ATOM 5544  H HA   . ALA A 1 387 ? 246.087 290.371 491.874 1.00 18.32 ? 387 ALA A HA   1 
ATOM 5545  H HB1  . ALA A 1 387 ? 247.537 292.691 492.981 1.00 18.76 ? 387 ALA A HB1  1 
ATOM 5546  H HB2  . ALA A 1 387 ? 245.991 292.761 492.208 1.00 18.36 ? 387 ALA A HB2  1 
ATOM 5547  H HB3  . ALA A 1 387 ? 246.172 291.909 493.704 1.00 17.59 ? 387 ALA A HB3  1 
ATOM 5548  N N    . ALA A 1 388 ? 248.506 290.459 490.147 1.00 21.10 ? 388 ALA A N    1 
ATOM 5549  C CA   . ALA A 1 388 ? 249.072 290.634 488.825 1.00 19.03 ? 388 ALA A CA   1 
ATOM 5550  C C    . ALA A 1 388 ? 248.060 290.226 487.748 1.00 20.23 ? 388 ALA A C    1 
ATOM 5551  O O    . ALA A 1 388 ? 247.363 289.223 487.866 1.00 22.07 ? 388 ALA A O    1 
ATOM 5552  C CB   . ALA A 1 388 ? 250.359 289.821 488.726 1.00 19.63 ? 388 ALA A CB   1 
ATOM 5553  H H    . ALA A 1 388 ? 248.777 289.638 490.670 1.00 19.64 ? 388 ALA A H    1 
ATOM 5554  H HA   . ALA A 1 388 ? 249.316 291.687 488.681 1.00 18.95 ? 388 ALA A HA   1 
ATOM 5555  H HB1  . ALA A 1 388 ? 250.815 289.982 487.749 1.00 18.52 ? 388 ALA A HB1  1 
ATOM 5556  H HB2  . ALA A 1 388 ? 251.064 290.131 489.497 1.00 18.43 ? 388 ALA A HB2  1 
ATOM 5557  H HB3  . ALA A 1 388 ? 250.137 288.761 488.849 1.00 18.35 ? 388 ALA A HB3  1 
ATOM 5558  N N    . ASN A 1 389 ? 247.996 291.000 486.675 1.00 17.73 ? 389 ASN A N    1 
ATOM 5559  C CA   . ASN A 1 389 ? 247.215 290.833 485.511 1.00 16.99 ? 389 ASN A CA   1 
ATOM 5560  C C    . ASN A 1 389 ? 247.999 290.964 484.232 1.00 22.82 ? 389 ASN A C    1 
ATOM 5561  O O    . ASN A 1 389 ? 249.215 291.175 484.282 1.00 24.10 ? 389 ASN A O    1 
ATOM 5562  C CB   . ASN A 1 389 ? 246.034 291.700 485.522 1.00 16.25 ? 389 ASN A CB   1 
ATOM 5563  C CG   . ASN A 1 389 ? 246.296 293.140 485.676 1.00 18.02 ? 389 ASN A CG   1 
ATOM 5564  O OD1  . ASN A 1 389 ? 247.338 293.602 485.215 1.00 22.98 ? 389 ASN A OD1  1 
ATOM 5565  N ND2  . ASN A 1 389 ? 245.482 293.827 486.284 1.00 18.83 ? 389 ASN A ND2  1 
ATOM 5566  H H    . ASN A 1 389 ? 248.519 291.860 486.595 1.00 18.73 ? 389 ASN A H    1 
ATOM 5567  H HA   . ASN A 1 389 ? 246.885 289.795 485.553 1.00 17.63 ? 389 ASN A HA   1 
ATOM 5568  H HB2  . ASN A 1 389 ? 245.442 291.556 484.618 1.00 17.22 ? 389 ASN A HB2  1 
ATOM 5569  H HB3  . ASN A 1 389 ? 245.343 291.398 486.309 1.00 17.88 ? 389 ASN A HB3  1 
ATOM 5570  H HD21 . ASN A 1 389 ? 244.616 293.488 486.678 1.00 17.96 ? 389 ASN A HD21 1 
ATOM 5571  H HD22 . ASN A 1 389 ? 245.578 294.816 486.466 1.00 18.64 ? 389 ASN A HD22 1 
ATOM 5572  N N    . ASP A 1 390 ? 247.374 290.823 483.065 1.00 19.13 ? 390 ASP A N    1 
ATOM 5573  C CA   . ASP A 1 390 ? 248.048 291.022 481.778 1.00 15.40 ? 390 ASP A CA   1 
ATOM 5574  C C    . ASP A 1 390 ? 248.648 292.432 481.646 1.00 17.47 ? 390 ASP A C    1 
ATOM 5575  O O    . ASP A 1 390 ? 249.759 292.589 481.154 1.00 18.23 ? 390 ASP A O    1 
ATOM 5576  C CB   . ASP A 1 390 ? 247.064 290.784 480.625 1.00 15.66 ? 390 ASP A CB   1 
ATOM 5577  C CG   . ASP A 1 390 ? 246.503 289.364 480.515 1.00 23.28 ? 390 ASP A CG   1 
ATOM 5578  O OD1  . ASP A 1 390 ? 246.985 288.444 481.206 1.00 25.11 ? 390 ASP A OD1  1 
ATOM 5579  O OD2  . ASP A 1 390 ? 245.589 289.156 479.683 1.00 23.66 ? 390 ASP A OD2  1 
ATOM 5580  H H    . ASP A 1 390 ? 246.397 290.565 483.059 1.00 18.21 ? 390 ASP A H    1 
ATOM 5581  H HA   . ASP A 1 390 ? 248.866 290.307 481.688 1.00 17.30 ? 390 ASP A HA   1 
ATOM 5582  H HB2  . ASP A 1 390 ? 246.233 291.482 480.726 1.00 17.03 ? 390 ASP A HB2  1 
ATOM 5583  H HB3  . ASP A 1 390 ? 247.575 291.015 479.690 1.00 17.47 ? 390 ASP A HB3  1 
ATOM 5584  N N    . ASP A 1 391 ? 247.947 293.463 482.118 1.00 15.36 ? 391 ASP A N    1 
ATOM 5585  C CA   . ASP A 1 391 ? 248.352 294.865 482.018 1.00 14.40 ? 391 ASP A CA   1 
ATOM 5586  C C    . ASP A 1 391 ? 249.574 295.220 482.875 1.00 17.23 ? 391 ASP A C    1 
ATOM 5587  O O    . ASP A 1 391 ? 250.362 296.089 482.504 1.00 17.08 ? 391 ASP A O    1 
ATOM 5588  C CB   . ASP A 1 391 ? 247.193 295.787 482.411 1.00 18.92 ? 391 ASP A CB   1 
ATOM 5589  C CG   . ASP A 1 391 ? 245.869 295.467 481.716 1.00 29.79 ? 391 ASP A CG   1 
ATOM 5590  O OD1  . ASP A 1 391 ? 245.243 294.431 482.039 1.00 26.06 ? 391 ASP A OD1  1 
ATOM 5591  O OD2  . ASP A 1 391 ? 245.433 296.287 480.880 1.00 28.07 ? 391 ASP A OD2  1 
ATOM 5592  H H    . ASP A 1 391 ? 247.040 293.280 482.522 1.00 17.17 ? 391 ASP A H    1 
ATOM 5593  H HA   . ASP A 1 391 ? 248.602 295.074 480.978 1.00 16.34 ? 391 ASP A HA   1 
ATOM 5594  H HB2  . ASP A 1 391 ? 247.043 295.727 483.489 1.00 18.40 ? 391 ASP A HB2  1 
ATOM 5595  H HB3  . ASP A 1 391 ? 247.482 296.813 482.185 1.00 17.76 ? 391 ASP A HB3  1 
ATOM 5596  N N    . THR A 1 392 ? 249.722 294.571 484.027 1.00 16.26 ? 392 THR A N    1 
ATOM 5597  C CA   . THR A 1 392 ? 250.902 294.738 484.873 1.00 16.65 ? 392 THR A CA   1 
ATOM 5598  C C    . THR A 1 392 ? 252.112 294.060 484.249 1.00 15.73 ? 392 THR A C    1 
ATOM 5599  O O    . THR A 1 392 ? 253.124 294.721 484.090 1.00 14.32 ? 392 THR A O    1 
ATOM 5600  C CB   . THR A 1 392 ? 250.672 294.256 486.304 1.00 17.32 ? 392 THR A CB   1 
ATOM 5601  O OG1  . THR A 1 392 ? 250.230 292.924 486.344 1.00 22.36 ? 392 THR A OG1  1 
ATOM 5602  C CG2  . THR A 1 392 ? 249.676 295.136 487.047 1.00 18.58 ? 392 THR A CG2  1 
ATOM 5603  H H    . THR A 1 392 ? 248.962 293.977 484.324 1.00 16.78 ? 392 THR A H    1 
ATOM 5604  H HA   . THR A 1 392 ? 251.135 295.801 484.934 1.00 16.07 ? 392 THR A HA   1 
ATOM 5605  H HB   . THR A 1 392 ? 251.621 294.311 486.838 1.00 16.99 ? 392 THR A HB   1 
ATOM 5606  H HG1  . THR A 1 392 ? 249.697 292.764 485.562 1.00 19.46 ? 392 THR A HG1  1 
ATOM 5607  H HG21 . THR A 1 392 ? 250.124 296.113 487.227 1.00 17.32 ? 392 THR A HG21 1 
ATOM 5608  H HG22 . THR A 1 392 ? 248.765 295.279 486.465 1.00 17.19 ? 392 THR A HG22 1 
ATOM 5609  H HG23 . THR A 1 392 ? 249.413 294.691 488.007 1.00 18.69 ? 392 THR A HG23 1 
ATOM 5610  N N    . VAL A 1 393 ? 251.999 292.809 483.789 1.00 14.83 ? 393 VAL A N    1 
ATOM 5611  C CA   . VAL A 1 393 ? 253.055 292.082 483.064 1.00 12.57 ? 393 VAL A CA   1 
ATOM 5612  C C    . VAL A 1 393 ? 253.459 292.786 481.761 1.00 14.50 ? 393 VAL A C    1 
ATOM 5613  O O    . VAL A 1 393 ? 254.636 292.779 481.395 1.00 15.99 ? 393 VAL A O    1 
ATOM 5614  C CB   . VAL A 1 393 ? 252.591 290.636 482.801 1.00 13.14 ? 393 VAL A CB   1 
ATOM 5615  C CG1  . VAL A 1 393 ? 253.539 289.830 481.916 1.00 13.72 ? 393 VAL A CG1  1 
ATOM 5616  C CG2  . VAL A 1 393 ? 252.461 289.871 484.118 1.00 14.68 ? 393 VAL A CG2  1 
ATOM 5617  H H    . VAL A 1 393 ? 251.129 292.319 483.944 1.00 15.68 ? 393 VAL A H    1 
ATOM 5618  H HA   . VAL A 1 393 ? 253.946 292.040 483.691 1.00 13.57 ? 393 VAL A HA   1 
ATOM 5619  H HB   . VAL A 1 393 ? 251.616 290.660 482.316 1.00 14.58 ? 393 VAL A HB   1 
ATOM 5620  H HG11 . VAL A 1 393 ? 254.543 289.832 482.340 1.00 13.69 ? 393 VAL A HG11 1 
ATOM 5621  H HG12 . VAL A 1 393 ? 253.186 288.801 481.849 1.00 12.40 ? 393 VAL A HG12 1 
ATOM 5622  H HG13 . VAL A 1 393 ? 253.568 290.243 480.908 1.00 13.42 ? 393 VAL A HG13 1 
ATOM 5623  H HG21 . VAL A 1 393 ? 251.754 290.364 484.785 1.00 15.63 ? 393 VAL A HG21 1 
ATOM 5624  H HG22 . VAL A 1 393 ? 252.098 288.861 483.927 1.00 15.17 ? 393 VAL A HG22 1 
ATOM 5625  H HG23 . VAL A 1 393 ? 253.434 289.815 484.606 1.00 13.47 ? 393 VAL A HG23 1 
ATOM 5626  N N    . GLN A 1 394 ? 252.503 293.427 481.080 1.00 12.28 ? 394 GLN A N    1 
ATOM 5627  C CA   . GLN A 1 394 ? 252.724 294.189 479.857 1.00 10.01 ? 394 GLN A CA   1 
ATOM 5628  C C    . GLN A 1 394 ? 253.693 295.355 480.040 1.00 9.05  ? 394 GLN A C    1 
ATOM 5629  O O    . GLN A 1 394 ? 254.539 295.562 479.179 1.00 12.68 ? 394 GLN A O    1 
ATOM 5630  C CB   . GLN A 1 394 ? 251.375 294.686 479.311 1.00 10.56 ? 394 GLN A CB   1 
ATOM 5631  C CG   . GLN A 1 394 ? 251.485 295.590 478.075 1.00 11.12 ? 394 GLN A CG   1 
ATOM 5632  C CD   . GLN A 1 394 ? 252.054 294.901 476.843 1.00 13.65 ? 394 GLN A CD   1 
ATOM 5633  O OE1  . GLN A 1 394 ? 252.111 293.686 476.733 1.00 14.86 ? 394 GLN A OE1  1 
ATOM 5634  N NE2  . GLN A 1 394 ? 252.499 295.653 475.868 1.00 9.44  ? 394 GLN A NE2  1 
ATOM 5635  H H    . GLN A 1 394 ? 251.546 293.310 481.380 1.00 13.78 ? 394 GLN A H    1 
ATOM 5636  H HA   . GLN A 1 394 ? 253.162 293.517 479.118 1.00 11.40 ? 394 GLN A HA   1 
ATOM 5637  H HB2  . GLN A 1 394 ? 250.750 293.828 479.066 1.00 11.81 ? 394 GLN A HB2  1 
ATOM 5638  H HB3  . GLN A 1 394 ? 250.871 295.258 480.089 1.00 12.60 ? 394 GLN A HB3  1 
ATOM 5639  H HG2  . GLN A 1 394 ? 250.494 295.967 477.823 1.00 11.24 ? 394 GLN A HG2  1 
ATOM 5640  H HG3  . GLN A 1 394 ? 252.086 296.469 478.312 1.00 11.22 ? 394 GLN A HG3  1 
ATOM 5641  H HE21 . GLN A 1 394 ? 252.442 296.659 475.936 1.00 9.62  ? 394 GLN A HE21 1 
ATOM 5642  H HE22 . GLN A 1 394 ? 252.800 295.206 475.014 1.00 10.30 ? 394 GLN A HE22 1 
ATOM 5643  N N    . VAL A 1 395 ? 253.592 296.121 481.125 1.00 12.21 ? 395 VAL A N    1 
ATOM 5644  C CA   . VAL A 1 395 ? 254.480 297.265 481.363 1.00 13.50 ? 395 VAL A CA   1 
ATOM 5645  C C    . VAL A 1 395 ? 255.726 296.807 482.107 1.00 14.24 ? 395 VAL A C    1 
ATOM 5646  O O    . VAL A 1 395 ? 255.728 296.680 483.330 1.00 17.60 ? 395 VAL A O    1 
ATOM 5647  C CB   . VAL A 1 395 ? 253.758 298.414 482.084 1.00 9.86  ? 395 VAL A CB   1 
ATOM 5648  C CG1  . VAL A 1 395 ? 254.678 299.631 482.210 1.00 8.85  ? 395 VAL A CG1  1 
ATOM 5649  C CG2  . VAL A 1 395 ? 252.522 298.854 481.296 1.00 8.27  ? 395 VAL A CG2  1 
ATOM 5650  H H    . VAL A 1 395 ? 252.884 295.908 481.813 1.00 13.03 ? 395 VAL A H    1 
ATOM 5651  H HA   . VAL A 1 395 ? 254.808 297.662 480.402 1.00 11.94 ? 395 VAL A HA   1 
ATOM 5652  H HB   . VAL A 1 395 ? 253.442 298.097 483.078 1.00 11.45 ? 395 VAL A HB   1 
ATOM 5653  H HG11 . VAL A 1 395 ? 254.139 300.457 482.673 1.00 10.21 ? 395 VAL A HG11 1 
ATOM 5654  H HG12 . VAL A 1 395 ? 255.538 299.398 482.838 1.00 9.66  ? 395 VAL A HG12 1 
ATOM 5655  H HG13 . VAL A 1 395 ? 255.029 299.944 481.227 1.00 10.55 ? 395 VAL A HG13 1 
ATOM 5656  H HG21 . VAL A 1 395 ? 252.808 299.148 480.286 1.00 9.95  ? 395 VAL A HG21 1 
ATOM 5657  H HG22 . VAL A 1 395 ? 251.794 298.045 481.241 1.00 10.14 ? 395 VAL A HG22 1 
ATOM 5658  H HG23 . VAL A 1 395 ? 252.048 299.699 481.796 1.00 10.69 ? 395 VAL A HG23 1 
ATOM 5659  N N    . ALA A 1 396 ? 256.805 296.561 481.368 1.00 12.91 ? 396 ALA A N    1 
ATOM 5660  C CA   . ALA A 1 396 ? 258.097 296.166 481.916 1.00 12.72 ? 396 ALA A CA   1 
ATOM 5661  C C    . ALA A 1 396 ? 258.639 297.188 482.942 1.00 16.33 ? 396 ALA A C    1 
ATOM 5662  O O    . ALA A 1 396 ? 258.274 298.367 482.888 1.00 16.45 ? 396 ALA A O    1 
ATOM 5663  C CB   . ALA A 1 396 ? 259.071 295.989 480.744 1.00 10.08 ? 396 ALA A CB   1 
ATOM 5664  H H    . ALA A 1 396 ? 256.747 296.731 480.374 1.00 12.43 ? 396 ALA A H    1 
ATOM 5665  H HA   . ALA A 1 396 ? 257.974 295.203 482.411 1.00 13.10 ? 396 ALA A HA   1 
ATOM 5666  H HB1  . ALA A 1 396 ? 258.692 295.233 480.056 1.00 11.36 ? 396 ALA A HB1  1 
ATOM 5667  H HB2  . ALA A 1 396 ? 259.203 296.930 480.211 1.00 11.05 ? 396 ALA A HB2  1 
ATOM 5668  H HB3  . ALA A 1 396 ? 260.048 295.667 481.104 1.00 11.99 ? 396 ALA A HB3  1 
ATOM 5669  N N    . PRO A 1 397 ? 259.548 296.790 483.845 1.00 16.31 ? 397 PRO A N    1 
ATOM 5670  C CA   . PRO A 1 397 ? 260.243 297.733 484.712 1.00 14.58 ? 397 PRO A CA   1 
ATOM 5671  C C    . PRO A 1 397 ? 260.995 298.805 483.910 1.00 15.42 ? 397 PRO A C    1 
ATOM 5672  O O    . PRO A 1 397 ? 261.457 298.556 482.798 1.00 17.12 ? 397 PRO A O    1 
ATOM 5673  C CB   . PRO A 1 397 ? 261.171 296.877 485.568 1.00 14.56 ? 397 PRO A CB   1 
ATOM 5674  C CG   . PRO A 1 397 ? 261.360 295.594 484.773 1.00 14.58 ? 397 PRO A CG   1 
ATOM 5675  C CD   . PRO A 1 397 ? 260.031 295.437 484.061 1.00 12.31 ? 397 PRO A CD   1 
ATOM 5676  H HA   . PRO A 1 397 ? 259.522 298.230 485.361 1.00 16.26 ? 397 PRO A HA   1 
ATOM 5677  H HB2  . PRO A 1 397 ? 262.123 297.374 485.752 1.00 15.48 ? 397 PRO A HB2  1 
ATOM 5678  H HB3  . PRO A 1 397 ? 260.681 296.639 486.512 1.00 16.80 ? 397 PRO A HB3  1 
ATOM 5679  H HG2  . PRO A 1 397 ? 262.141 295.736 484.026 1.00 14.36 ? 397 PRO A HG2  1 
ATOM 5680  H HG3  . PRO A 1 397 ? 261.585 294.740 485.412 1.00 14.77 ? 397 PRO A HG3  1 
ATOM 5681  H HD2  . PRO A 1 397 ? 260.181 294.898 483.126 1.00 13.23 ? 397 PRO A HD2  1 
ATOM 5682  H HD3  . PRO A 1 397 ? 259.334 294.897 484.701 1.00 13.32 ? 397 PRO A HD3  1 
ATOM 5683  N N    . ASN A 1 398 ? 261.140 300.004 484.464 1.00 16.40 ? 398 ASN A N    1 
ATOM 5684  C CA   . ASN A 1 398 ? 261.875 301.103 483.851 1.00 14.84 ? 398 ASN A CA   1 
ATOM 5685  C C    . ASN A 1 398 ? 263.365 300.778 483.699 1.00 19.54 ? 398 ASN A C    1 
ATOM 5686  O O    . ASN A 1 398 ? 263.960 300.110 484.537 1.00 26.42 ? 398 ASN A O    1 
ATOM 5687  C CB   . ASN A 1 398 ? 261.692 302.392 484.663 1.00 19.53 ? 398 ASN A CB   1 
ATOM 5688  C CG   . ASN A 1 398 ? 260.253 302.858 484.765 1.00 23.73 ? 398 ASN A CG   1 
ATOM 5689  O OD1  . ASN A 1 398 ? 259.595 302.710 485.777 1.00 25.81 ? 398 ASN A OD1  1 
ATOM 5690  N ND2  . ASN A 1 398 ? 259.721 303.455 483.730 1.00 23.13 ? 398 ASN A ND2  1 
ATOM 5691  H H    . ASN A 1 398 ? 260.806 300.129 485.408 1.00 18.18 ? 398 ASN A H    1 
ATOM 5692  H HA   . ASN A 1 398 ? 261.469 301.267 482.853 1.00 16.99 ? 398 ASN A HA   1 
ATOM 5693  H HB2  . ASN A 1 398 ? 262.081 302.243 485.669 1.00 19.51 ? 398 ASN A HB2  1 
ATOM 5694  H HB3  . ASN A 1 398 ? 262.269 303.187 484.193 1.00 18.79 ? 398 ASN A HB3  1 
ATOM 5695  H HD21 . ASN A 1 398 ? 260.263 303.620 482.896 1.00 20.39 ? 398 ASN A HD21 1 
ATOM 5696  H HD22 . ASN A 1 398 ? 258.763 303.764 483.803 1.00 20.17 ? 398 ASN A HD22 1 
ATOM 5697  N N    . CYS A 1 399 ? 263.997 301.284 482.651 1.00 20.21 ? 399 CYS A N    1 
ATOM 5698  C CA   . CYS A 1 399 ? 265.433 301.168 482.424 1.00 21.62 ? 399 CYS A CA   1 
ATOM 5699  C C    . CYS A 1 399 ? 266.103 302.531 482.623 1.00 25.11 ? 399 CYS A C    1 
ATOM 5700  O O    . CYS A 1 399 ? 265.737 303.507 481.970 1.00 30.64 ? 399 CYS A O    1 
ATOM 5701  C CB   . CYS A 1 399 ? 265.677 300.600 481.020 1.00 23.70 ? 399 CYS A CB   1 
ATOM 5702  S SG   . CYS A 1 399 ? 264.747 301.543 479.779 1.00 35.11 ? 399 CYS A SG   1 
ATOM 5703  H H    . CYS A 1 399 ? 263.477 301.823 481.973 1.00 21.88 ? 399 CYS A H    1 
ATOM 5704  H HA   . CYS A 1 399 ? 265.871 300.469 483.137 1.00 20.85 ? 399 CYS A HA   1 
ATOM 5705  H HB2  . CYS A 1 399 ? 266.741 300.635 480.785 1.00 22.97 ? 399 CYS A HB2  1 
ATOM 5706  H HB3  . CYS A 1 399 ? 265.352 299.560 480.991 1.00 20.61 ? 399 CYS A HB3  1 
ATOM 5707  H HG   . CYS A 1 399 ? 265.366 302.708 479.989 1.00 24.49 ? 399 CYS A HG   1 
ATOM 5708  N N    . TYR A 1 400 ? 267.098 302.587 483.507 1.00 22.98 ? 400 TYR A N    1 
ATOM 5709  C CA   . TYR A 1 400 ? 267.885 303.790 483.783 1.00 23.76 ? 400 TYR A CA   1 
ATOM 5710  C C    . TYR A 1 400 ? 269.388 303.494 483.814 1.00 27.21 ? 400 TYR A C    1 
ATOM 5711  O O    . TYR A 1 400 ? 269.819 302.379 484.112 1.00 25.34 ? 400 TYR A O    1 
ATOM 5712  C CB   . TYR A 1 400 ? 267.398 304.476 485.075 1.00 26.35 ? 400 TYR A CB   1 
ATOM 5713  C CG   . TYR A 1 400 ? 265.999 305.070 484.979 1.00 30.66 ? 400 TYR A CG   1 
ATOM 5714  C CD1  . TYR A 1 400 ? 265.724 306.053 484.006 1.00 26.92 ? 400 TYR A CD1  1 
ATOM 5715  C CD2  . TYR A 1 400 ? 264.968 304.638 485.834 1.00 30.93 ? 400 TYR A CD2  1 
ATOM 5716  C CE1  . TYR A 1 400 ? 264.422 306.556 483.851 1.00 28.70 ? 400 TYR A CE1  1 
ATOM 5717  C CE2  . TYR A 1 400 ? 263.662 305.159 485.696 1.00 30.90 ? 400 TYR A CE2  1 
ATOM 5718  C CZ   . TYR A 1 400 ? 263.384 306.105 484.684 1.00 34.91 ? 400 TYR A CZ   1 
ATOM 5719  O OH   . TYR A 1 400 ? 262.120 306.571 484.487 1.00 40.03 ? 400 TYR A OH   1 
ATOM 5720  H H    . TYR A 1 400 ? 267.351 301.749 484.011 1.00 23.13 ? 400 TYR A H    1 
ATOM 5721  H HA   . TYR A 1 400 ? 267.739 304.497 482.967 1.00 24.42 ? 400 TYR A HA   1 
ATOM 5722  H HB2  . TYR A 1 400 ? 267.436 303.759 485.894 1.00 25.26 ? 400 TYR A HB2  1 
ATOM 5723  H HB3  . TYR A 1 400 ? 268.087 305.284 485.318 1.00 25.28 ? 400 TYR A HB3  1 
ATOM 5724  H HD1  . TYR A 1 400 ? 266.516 306.398 483.358 1.00 25.78 ? 400 TYR A HD1  1 
ATOM 5725  H HD2  . TYR A 1 400 ? 265.170 303.895 486.591 1.00 25.82 ? 400 TYR A HD2  1 
ATOM 5726  H HE1  . TYR A 1 400 ? 264.210 307.287 483.085 1.00 26.93 ? 400 TYR A HE1  1 
ATOM 5727  H HE2  . TYR A 1 400 ? 262.874 304.817 486.349 1.00 26.07 ? 400 TYR A HE2  1 
ATOM 5728  H HH   . TYR A 1 400 ? 261.518 306.268 485.169 1.00 29.87 ? 400 TYR A HH   1 
ATOM 5729  N N    . GLY A 1 401 ? 270.185 304.507 483.485 1.00 25.27 ? 401 GLY A N    1 
ATOM 5730  C CA   . GLY A 1 401 ? 271.644 304.443 483.438 1.00 22.33 ? 401 GLY A CA   1 
ATOM 5731  C C    . GLY A 1 401 ? 272.199 304.848 482.075 1.00 22.04 ? 401 GLY A C    1 
ATOM 5732  O O    . GLY A 1 401 ? 271.467 305.329 481.211 1.00 23.36 ? 401 GLY A O    1 
ATOM 5733  H H    . GLY A 1 401 ? 269.754 305.374 483.198 1.00 22.76 ? 401 GLY A H    1 
ATOM 5734  H HA2  . GLY A 1 401 ? 272.059 305.113 484.190 1.00 20.69 ? 401 GLY A HA2  1 
ATOM 5735  H HA3  . GLY A 1 401 ? 271.991 303.435 483.665 1.00 21.56 ? 401 GLY A HA3  1 
ATOM 5736  N N    . SER A 1 402 ? 273.500 304.661 481.877 1.00 24.29 ? 402 SER A N    1 
ATOM 5737  C CA   . SER A 1 402 ? 274.204 304.981 480.629 1.00 22.98 ? 402 SER A CA   1 
ATOM 5738  C C    . SER A 1 402 ? 274.385 303.761 479.711 1.00 23.26 ? 402 SER A C    1 
ATOM 5739  O O    . SER A 1 402 ? 275.177 303.808 478.770 1.00 25.23 ? 402 SER A O    1 
ATOM 5740  C CB   . SER A 1 402 ? 275.555 305.648 480.940 1.00 24.75 ? 402 SER A CB   1 
ATOM 5741  O OG   . SER A 1 402 ? 275.372 306.854 481.662 1.00 30.19 ? 402 SER A OG   1 
ATOM 5742  H H    . SER A 1 402 ? 274.051 304.298 482.642 1.00 21.79 ? 402 SER A H    1 
ATOM 5743  H HA   . SER A 1 402 ? 273.615 305.704 480.064 1.00 20.74 ? 402 SER A HA   1 
ATOM 5744  H HB2  . SER A 1 402 ? 276.171 304.963 481.523 1.00 22.25 ? 402 SER A HB2  1 
ATOM 5745  H HB3  . SER A 1 402 ? 276.073 305.874 480.008 1.00 21.43 ? 402 SER A HB3  1 
ATOM 5746  H HG   . SER A 1 402 ? 276.233 307.254 481.802 1.00 23.51 ? 402 SER A HG   1 
ATOM 5747  N N    . TRP A 1 403 ? 273.689 302.653 479.980 1.00 24.68 ? 403 TRP A N    1 
ATOM 5748  C CA   . TRP A 1 403 ? 273.730 301.432 479.169 1.00 22.44 ? 403 TRP A CA   1 
ATOM 5749  C C    . TRP A 1 403 ? 272.782 301.488 477.966 1.00 23.63 ? 403 TRP A C    1 
ATOM 5750  O O    . TRP A 1 403 ? 271.856 302.295 477.927 1.00 25.22 ? 403 TRP A O    1 
ATOM 5751  C CB   . TRP A 1 403 ? 273.499 300.203 480.058 1.00 17.44 ? 403 TRP A CB   1 
ATOM 5752  C CG   . TRP A 1 403 ? 272.104 299.934 480.530 1.00 16.44 ? 403 TRP A CG   1 
ATOM 5753  C CD1  . TRP A 1 403 ? 271.502 300.510 481.593 1.00 19.73 ? 403 TRP A CD1  1 
ATOM 5754  C CD2  . TRP A 1 403 ? 271.133 298.986 479.992 1.00 18.44 ? 403 TRP A CD2  1 
ATOM 5755  N NE1  . TRP A 1 403 ? 270.230 300.000 481.743 1.00 20.39 ? 403 TRP A NE1  1 
ATOM 5756  C CE2  . TRP A 1 403 ? 269.960 299.034 480.802 1.00 18.78 ? 403 TRP A CE2  1 
ATOM 5757  C CE3  . TRP A 1 403 ? 271.145 298.049 478.938 1.00 18.06 ? 403 TRP A CE3  1 
ATOM 5758  C CZ2  . TRP A 1 403 ? 268.861 298.196 480.575 1.00 16.22 ? 403 TRP A CZ2  1 
ATOM 5759  C CZ3  . TRP A 1 403 ? 270.042 297.209 478.695 1.00 17.14 ? 403 TRP A CZ3  1 
ATOM 5760  C CH2  . TRP A 1 403 ? 268.900 297.283 479.510 1.00 15.82 ? 403 TRP A CH2  1 
ATOM 5761  H H    . TRP A 1 403 ? 273.047 302.674 480.759 1.00 21.63 ? 403 TRP A H    1 
ATOM 5762  H HA   . TRP A 1 403 ? 274.736 301.352 478.759 1.00 20.89 ? 403 TRP A HA   1 
ATOM 5763  H HB2  . TRP A 1 403 ? 273.829 299.325 479.503 1.00 18.41 ? 403 TRP A HB2  1 
ATOM 5764  H HB3  . TRP A 1 403 ? 274.150 300.276 480.930 1.00 18.91 ? 403 TRP A HB3  1 
ATOM 5765  H HD1  . TRP A 1 403 ? 271.958 301.244 482.241 1.00 19.69 ? 403 TRP A HD1  1 
ATOM 5766  H HE1  . TRP A 1 403 ? 269.615 300.279 482.494 1.00 19.41 ? 403 TRP A HE1  1 
ATOM 5767  H HE3  . TRP A 1 403 ? 272.018 297.975 478.307 1.00 17.23 ? 403 TRP A HE3  1 
ATOM 5768  H HZ2  . TRP A 1 403 ? 267.987 298.269 481.206 1.00 16.26 ? 403 TRP A HZ2  1 
ATOM 5769  H HZ3  . TRP A 1 403 ? 270.068 296.507 477.875 1.00 14.49 ? 403 TRP A HZ3  1 
ATOM 5770  H HH2  . TRP A 1 403 ? 268.054 296.643 479.307 1.00 13.72 ? 403 TRP A HH2  1 
ATOM 5771  N N    . ASP A 1 404 ? 273.012 300.635 476.968 1.00 25.71 ? 404 ASP A N    1 
ATOM 5772  C CA   . ASP A 1 404 ? 272.255 300.609 475.709 1.00 22.54 ? 404 ASP A CA   1 
ATOM 5773  C C    . ASP A 1 404 ? 270.904 299.873 475.811 1.00 20.40 ? 404 ASP A C    1 
ATOM 5774  O O    . ASP A 1 404 ? 270.686 298.858 475.153 1.00 22.17 ? 404 ASP A O    1 
ATOM 5775  C CB   . ASP A 1 404 ? 273.139 300.038 474.585 1.00 20.86 ? 404 ASP A CB   1 
ATOM 5776  C CG   . ASP A 1 404 ? 274.409 300.847 474.296 1.00 32.34 ? 404 ASP A CG   1 
ATOM 5777  O OD1  . ASP A 1 404 ? 274.421 302.078 474.504 1.00 39.36 ? 404 ASP A OD1  1 
ATOM 5778  O OD2  . ASP A 1 404 ? 275.389 300.249 473.808 1.00 34.65 ? 404 ASP A OD2  1 
ATOM 5779  H H    . ASP A 1 404 ? 273.795 300.003 477.058 1.00 23.19 ? 404 ASP A H    1 
ATOM 5780  H HA   . ASP A 1 404 ? 272.017 301.636 475.431 1.00 22.30 ? 404 ASP A HA   1 
ATOM 5781  H HB2  . ASP A 1 404 ? 273.415 299.016 474.844 1.00 22.43 ? 404 ASP A HB2  1 
ATOM 5782  H HB3  . ASP A 1 404 ? 272.552 300.012 473.666 1.00 22.55 ? 404 ASP A HB3  1 
ATOM 5783  N N    . TYR A 1 405 ? 269.990 300.365 476.644 1.00 17.93 ? 405 TYR A N    1 
ATOM 5784  C CA   . TYR A 1 405 ? 268.608 299.877 476.665 1.00 15.14 ? 405 TYR A CA   1 
ATOM 5785  C C    . TYR A 1 405 ? 267.870 300.198 475.356 1.00 15.25 ? 405 TYR A C    1 
ATOM 5786  O O    . TYR A 1 405 ? 268.116 301.221 474.715 1.00 18.14 ? 405 TYR A O    1 
ATOM 5787  C CB   . TYR A 1 405 ? 267.846 300.429 477.878 1.00 17.73 ? 405 TYR A CB   1 
ATOM 5788  C CG   . TYR A 1 405 ? 267.863 301.928 478.066 1.00 18.29 ? 405 TYR A CG   1 
ATOM 5789  C CD1  . TYR A 1 405 ? 266.938 302.738 477.388 1.00 19.69 ? 405 TYR A CD1  1 
ATOM 5790  C CD2  . TYR A 1 405 ? 268.776 302.512 478.961 1.00 19.80 ? 405 TYR A CD2  1 
ATOM 5791  C CE1  . TYR A 1 405 ? 266.936 304.128 477.588 1.00 21.19 ? 405 TYR A CE1  1 
ATOM 5792  C CE2  . TYR A 1 405 ? 268.776 303.902 479.165 1.00 23.11 ? 405 TYR A CE2  1 
ATOM 5793  C CZ   . TYR A 1 405 ? 267.856 304.712 478.474 1.00 25.34 ? 405 TYR A CZ   1 
ATOM 5794  O OH   . TYR A 1 405 ? 267.855 306.056 478.654 1.00 33.24 ? 405 TYR A OH   1 
ATOM 5795  H H    . TYR A 1 405 ? 270.227 301.185 477.184 1.00 19.02 ? 405 TYR A H    1 
ATOM 5796  H HA   . TYR A 1 405 ? 268.631 298.792 476.771 1.00 15.56 ? 405 TYR A HA   1 
ATOM 5797  H HB2  . TYR A 1 405 ? 266.808 300.100 477.823 1.00 17.04 ? 405 TYR A HB2  1 
ATOM 5798  H HB3  . TYR A 1 405 ? 268.268 299.976 478.775 1.00 18.51 ? 405 TYR A HB3  1 
ATOM 5799  H HD1  . TYR A 1 405 ? 266.221 302.296 476.712 1.00 18.45 ? 405 TYR A HD1  1 
ATOM 5800  H HD2  . TYR A 1 405 ? 269.485 301.892 479.490 1.00 20.02 ? 405 TYR A HD2  1 
ATOM 5801  H HE1  . TYR A 1 405 ? 266.231 304.752 477.058 1.00 20.07 ? 405 TYR A HE1  1 
ATOM 5802  H HE2  . TYR A 1 405 ? 269.485 304.347 479.848 1.00 21.61 ? 405 TYR A HE2  1 
ATOM 5803  H HH   . TYR A 1 405 ? 268.584 306.330 479.214 1.00 24.49 ? 405 TYR A HH   1 
ATOM 5804  N N    . ALA A 1 406 ? 266.922 299.344 474.976 1.00 14.62 ? 406 ALA A N    1 
ATOM 5805  C CA   . ALA A 1 406 ? 266.028 299.600 473.855 1.00 11.65 ? 406 ALA A CA   1 
ATOM 5806  C C    . ALA A 1 406 ? 265.102 300.789 474.173 1.00 12.72 ? 406 ALA A C    1 
ATOM 5807  O O    . ALA A 1 406 ? 264.595 300.866 475.293 1.00 16.19 ? 406 ALA A O    1 
ATOM 5808  C CB   . ALA A 1 406 ? 265.223 298.333 473.563 1.00 8.42  ? 406 ALA A CB   1 
ATOM 5809  H H    . ALA A 1 406 ? 266.719 298.556 475.575 1.00 13.81 ? 406 ALA A H    1 
ATOM 5810  H HA   . ALA A 1 406 ? 266.637 299.836 472.982 1.00 12.58 ? 406 ALA A HA   1 
ATOM 5811  H HB1  . ALA A 1 406 ? 264.582 298.505 472.698 1.00 9.73  ? 406 ALA A HB1  1 
ATOM 5812  H HB2  . ALA A 1 406 ? 265.897 297.508 473.332 1.00 10.33 ? 406 ALA A HB2  1 
ATOM 5813  H HB3  . ALA A 1 406 ? 264.608 298.065 474.422 1.00 9.22  ? 406 ALA A HB3  1 
ATOM 5814  N N    . PRO A 1 407 ? 264.833 301.697 473.226 1.00 11.67 ? 407 PRO A N    1 
ATOM 5815  C CA   . PRO A 1 407 ? 263.942 302.827 473.449 1.00 9.04  ? 407 PRO A CA   1 
ATOM 5816  C C    . PRO A 1 407 ? 262.478 302.396 473.558 1.00 8.67  ? 407 PRO A C    1 
ATOM 5817  O O    . PRO A 1 407 ? 262.070 301.351 473.035 1.00 14.92 ? 407 PRO A O    1 
ATOM 5818  C CB   . PRO A 1 407 ? 264.170 303.754 472.258 1.00 10.12 ? 407 PRO A CB   1 
ATOM 5819  C CG   . PRO A 1 407 ? 264.580 302.807 471.140 1.00 9.80  ? 407 PRO A CG   1 
ATOM 5820  C CD   . PRO A 1 407 ? 265.349 301.713 471.867 1.00 9.62  ? 407 PRO A CD   1 
ATOM 5821  H HA   . PRO A 1 407 ? 264.225 303.348 474.364 1.00 11.56 ? 407 PRO A HA   1 
ATOM 5822  H HB2  . PRO A 1 407 ? 263.280 304.324 471.993 1.00 11.20 ? 407 PRO A HB2  1 
ATOM 5823  H HB3  . PRO A 1 407 ? 264.996 304.430 472.480 1.00 9.91  ? 407 PRO A HB3  1 
ATOM 5824  H HG2  . PRO A 1 407 ? 263.691 302.381 470.675 1.00 10.09 ? 407 PRO A HG2  1 
ATOM 5825  H HG3  . PRO A 1 407 ? 265.198 303.309 470.395 1.00 10.10 ? 407 PRO A HG3  1 
ATOM 5826  H HD2  . PRO A 1 407 ? 265.193 300.756 471.370 1.00 10.01 ? 407 PRO A HD2  1 
ATOM 5827  H HD3  . PRO A 1 407 ? 266.411 301.961 471.880 1.00 10.82 ? 407 PRO A HD3  1 
ATOM 5828  N N    . THR A 1 408 ? 261.660 303.223 474.203 1.00 9.27  ? 408 THR A N    1 
ATOM 5829  C CA   . THR A 1 408 ? 260.208 303.045 474.187 1.00 10.79 ? 408 THR A CA   1 
ATOM 5830  C C    . THR A 1 408 ? 259.675 303.423 472.810 1.00 9.96  ? 408 THR A C    1 
ATOM 5831  O O    . THR A 1 408 ? 259.944 304.512 472.306 1.00 9.47  ? 408 THR A O    1 
ATOM 5832  C CB   . THR A 1 408 ? 259.508 303.837 475.300 1.00 8.95  ? 408 THR A CB   1 
ATOM 5833  O OG1  . THR A 1 408 ? 259.905 303.339 476.554 1.00 16.14 ? 408 THR A OG1  1 
ATOM 5834  C CG2  . THR A 1 408 ? 257.996 303.709 475.270 1.00 8.87  ? 408 THR A CG2  1 
ATOM 5835  H H    . THR A 1 408 ? 262.044 304.076 474.584 1.00 10.06 ? 408 THR A H    1 
ATOM 5836  H HA   . THR A 1 408 ? 259.990 301.992 474.362 1.00 10.02 ? 408 THR A HA   1 
ATOM 5837  H HB   . THR A 1 408 ? 259.780 304.890 475.225 1.00 8.93  ? 408 THR A HB   1 
ATOM 5838  H HG1  . THR A 1 408 ? 260.850 303.486 476.641 1.00 12.36 ? 408 THR A HG1  1 
ATOM 5839  H HG21 . THR A 1 408 ? 257.590 304.131 474.352 1.00 9.70  ? 408 THR A HG21 1 
ATOM 5840  H HG22 . THR A 1 408 ? 257.705 302.661 475.348 1.00 9.65  ? 408 THR A HG22 1 
ATOM 5841  H HG23 . THR A 1 408 ? 257.565 304.253 476.111 1.00 8.95  ? 408 THR A HG23 1 
ATOM 5842  N N    . VAL A 1 409 ? 258.919 302.521 472.196 1.00 10.71 ? 409 VAL A N    1 
ATOM 5843  C CA   . VAL A 1 409 ? 258.332 302.714 470.868 1.00 6.92  ? 409 VAL A CA   1 
ATOM 5844  C C    . VAL A 1 409 ? 256.826 302.859 470.995 1.00 7.36  ? 409 VAL A C    1 
ATOM 5845  O O    . VAL A 1 409 ? 256.203 302.220 471.836 1.00 9.80  ? 409 VAL A O    1 
ATOM 5846  C CB   . VAL A 1 409 ? 258.720 301.598 469.877 1.00 7.90  ? 409 VAL A CB   1 
ATOM 5847  C CG1  . VAL A 1 409 ? 260.196 301.703 469.508 1.00 8.10  ? 409 VAL A CG1  1 
ATOM 5848  C CG2  . VAL A 1 409 ? 258.448 300.191 470.397 1.00 8.24  ? 409 VAL A CG2  1 
ATOM 5849  H H    . VAL A 1 409 ? 258.692 301.674 472.696 1.00 9.23  ? 409 VAL A H    1 
ATOM 5850  H HA   . VAL A 1 409 ? 258.702 303.646 470.441 1.00 7.83  ? 409 VAL A HA   1 
ATOM 5851  H HB   . VAL A 1 409 ? 258.142 301.737 468.963 1.00 8.00  ? 409 VAL A HB   1 
ATOM 5852  H HG11 . VAL A 1 409 ? 260.470 300.897 468.828 1.00 8.01  ? 409 VAL A HG11 1 
ATOM 5853  H HG12 . VAL A 1 409 ? 260.379 302.655 469.010 1.00 7.98  ? 409 VAL A HG12 1 
ATOM 5854  H HG13 . VAL A 1 409 ? 260.817 301.651 470.402 1.00 8.70  ? 409 VAL A HG13 1 
ATOM 5855  H HG21 . VAL A 1 409 ? 257.386 300.073 470.614 1.00 8.58  ? 409 VAL A HG21 1 
ATOM 5856  H HG22 . VAL A 1 409 ? 258.716 299.461 469.632 1.00 8.37  ? 409 VAL A HG22 1 
ATOM 5857  H HG23 . VAL A 1 409 ? 259.025 299.986 471.298 1.00 8.50  ? 409 VAL A HG23 1 
ATOM 5858  N N    . ALA A 1 410 ? 256.244 303.701 470.157 1.00 8.39  ? 410 ALA A N    1 
ATOM 5859  C CA   . ALA A 1 410 ? 254.811 303.833 469.947 1.00 6.72  ? 410 ALA A CA   1 
ATOM 5860  C C    . ALA A 1 410 ? 254.502 303.556 468.468 1.00 9.21  ? 410 ALA A C    1 
ATOM 5861  O O    . ALA A 1 410 ? 255.343 303.851 467.613 1.00 9.39  ? 410 ALA A O    1 
ATOM 5862  C CB   . ALA A 1 410 ? 254.390 305.247 470.358 1.00 7.20  ? 410 ALA A CB   1 
ATOM 5863  H H    . ALA A 1 410 ? 256.833 304.198 469.504 1.00 8.39  ? 410 ALA A H    1 
ATOM 5864  H HA   . ALA A 1 410 ? 254.276 303.111 470.565 1.00 7.96  ? 410 ALA A HA   1 
ATOM 5865  H HB1  . ALA A 1 410 ? 253.310 305.356 470.259 1.00 8.51  ? 410 ALA A HB1  1 
ATOM 5866  H HB2  . ALA A 1 410 ? 254.665 305.437 471.395 1.00 8.04  ? 410 ALA A HB2  1 
ATOM 5867  H HB3  . ALA A 1 410 ? 254.880 305.984 469.721 1.00 7.19  ? 410 ALA A HB3  1 
ATOM 5868  N N    . PRO A 1 411 ? 253.328 303.015 468.116 1.00 10.58 ? 411 PRO A N    1 
ATOM 5869  C CA   . PRO A 1 411 ? 252.947 302.885 466.721 1.00 8.10  ? 411 PRO A CA   1 
ATOM 5870  C C    . PRO A 1 411 ? 252.628 304.274 466.140 1.00 12.36 ? 411 PRO A C    1 
ATOM 5871  O O    . PRO A 1 411 ? 252.295 305.201 466.889 1.00 16.21 ? 411 PRO A O    1 
ATOM 5872  C CB   . PRO A 1 411 ? 251.748 301.945 466.733 1.00 7.35  ? 411 PRO A CB   1 
ATOM 5873  C CG   . PRO A 1 411 ? 251.079 302.238 468.070 1.00 6.91  ? 411 PRO A CG   1 
ATOM 5874  C CD   . PRO A 1 411 ? 252.215 302.681 468.981 1.00 8.07  ? 411 PRO A CD   1 
ATOM 5875  H HA   . PRO A 1 411 ? 253.755 302.427 466.151 1.00 8.43  ? 411 PRO A HA   1 
ATOM 5876  H HB2  . PRO A 1 411 ? 251.085 302.120 465.886 1.00 8.36  ? 411 PRO A HB2  1 
ATOM 5877  H HB3  . PRO A 1 411 ? 252.096 300.912 466.730 1.00 8.58  ? 411 PRO A HB3  1 
ATOM 5878  H HG2  . PRO A 1 411 ? 250.371 303.059 467.955 1.00 7.84  ? 411 PRO A HG2  1 
ATOM 5879  H HG3  . PRO A 1 411 ? 250.574 301.355 468.462 1.00 8.26  ? 411 PRO A HG3  1 
ATOM 5880  H HD2  . PRO A 1 411 ? 251.897 303.553 469.554 1.00 8.99  ? 411 PRO A HD2  1 
ATOM 5881  H HD3  . PRO A 1 411 ? 252.493 301.872 469.656 1.00 8.34  ? 411 PRO A HD3  1 
ATOM 5882  N N    . PRO A 1 412 ? 252.705 304.463 464.814 1.00 14.15 ? 412 PRO A N    1 
ATOM 5883  C CA   . PRO A 1 412 ? 252.260 305.702 464.192 1.00 10.75 ? 412 PRO A CA   1 
ATOM 5884  C C    . PRO A 1 412 ? 250.749 305.889 464.358 1.00 13.03 ? 412 PRO A C    1 
ATOM 5885  O O    . PRO A 1 412 ? 250.003 304.926 464.497 1.00 17.82 ? 412 PRO A O    1 
ATOM 5886  C CB   . PRO A 1 412 ? 252.689 305.607 462.730 1.00 11.68 ? 412 PRO A CB   1 
ATOM 5887  C CG   . PRO A 1 412 ? 252.727 304.112 462.468 1.00 10.57 ? 412 PRO A CG   1 
ATOM 5888  C CD   . PRO A 1 412 ? 253.165 303.527 463.803 1.00 11.51 ? 412 PRO A CD   1 
ATOM 5889  H HA   . PRO A 1 412 ? 252.772 306.548 464.650 1.00 10.79 ? 412 PRO A HA   1 
ATOM 5890  H HB2  . PRO A 1 412 ? 251.996 306.116 462.059 1.00 11.09 ? 412 PRO A HB2  1 
ATOM 5891  H HB3  . PRO A 1 412 ? 253.693 306.016 462.619 1.00 11.36 ? 412 PRO A HB3  1 
ATOM 5892  H HG2  . PRO A 1 412 ? 251.719 303.768 462.235 1.00 10.80 ? 412 PRO A HG2  1 
ATOM 5893  H HG3  . PRO A 1 412 ? 253.421 303.864 461.666 1.00 10.87 ? 412 PRO A HG3  1 
ATOM 5894  H HD2  . PRO A 1 412 ? 252.718 302.542 463.939 1.00 11.17 ? 412 PRO A HD2  1 
ATOM 5895  H HD3  . PRO A 1 412 ? 254.252 303.456 463.838 1.00 10.35 ? 412 PRO A HD3  1 
ATOM 5896  N N    . LEU A 1 413 ? 250.283 307.134 464.343 1.00 13.79 ? 413 LEU A N    1 
ATOM 5897  C CA   . LEU A 1 413 ? 248.881 307.476 464.571 1.00 15.18 ? 413 LEU A CA   1 
ATOM 5898  C C    . LEU A 1 413 ? 247.933 306.732 463.605 1.00 16.27 ? 413 LEU A C    1 
ATOM 5899  O O    . LEU A 1 413 ? 248.165 306.699 462.397 1.00 17.79 ? 413 LEU A O    1 
ATOM 5900  C CB   . LEU A 1 413 ? 248.746 309.004 464.472 1.00 17.99 ? 413 LEU A CB   1 
ATOM 5901  C CG   . LEU A 1 413 ? 247.331 309.543 464.744 1.00 20.45 ? 413 LEU A CG   1 
ATOM 5902  C CD1  . LEU A 1 413 ? 246.889 309.297 466.183 1.00 17.74 ? 413 LEU A CD1  1 
ATOM 5903  C CD2  . LEU A 1 413 ? 247.304 311.044 464.491 1.00 18.37 ? 413 LEU A CD2  1 
ATOM 5904  H H    . LEU A 1 413 ? 250.944 307.886 464.207 1.00 13.51 ? 413 LEU A H    1 
ATOM 5905  H HA   . LEU A 1 413 ? 248.633 307.174 465.588 1.00 15.38 ? 413 LEU A HA   1 
ATOM 5906  H HB2  . LEU A 1 413 ? 249.434 309.464 465.180 1.00 15.67 ? 413 LEU A HB2  1 
ATOM 5907  H HB3  . LEU A 1 413 ? 249.042 309.307 463.468 1.00 16.60 ? 413 LEU A HB3  1 
ATOM 5908  H HG   . LEU A 1 413 ? 246.620 309.070 464.069 1.00 16.89 ? 413 LEU A HG   1 
ATOM 5909  H HD11 . LEU A 1 413 ? 245.907 309.742 466.346 1.00 16.62 ? 413 LEU A HD11 1 
ATOM 5910  H HD12 . LEU A 1 413 ? 246.812 308.228 466.381 1.00 16.08 ? 413 LEU A HD12 1 
ATOM 5911  H HD13 . LEU A 1 413 ? 247.603 309.743 466.875 1.00 15.94 ? 413 LEU A HD13 1 
ATOM 5912  H HD21 . LEU A 1 413 ? 247.590 311.247 463.459 1.00 16.60 ? 413 LEU A HD21 1 
ATOM 5913  H HD22 . LEU A 1 413 ? 246.298 311.430 464.659 1.00 16.73 ? 413 LEU A HD22 1 
ATOM 5914  H HD23 . LEU A 1 413 ? 247.998 311.552 465.160 1.00 16.23 ? 413 LEU A HD23 1 
ATOM 5915  N N    . GLY A 1 414 ? 246.863 306.135 464.131 1.00 13.19 ? 414 GLY A N    1 
ATOM 5916  C CA   . GLY A 1 414 ? 245.926 305.327 463.338 1.00 10.41 ? 414 GLY A CA   1 
ATOM 5917  C C    . GLY A 1 414 ? 246.364 303.876 463.107 1.00 16.19 ? 414 GLY A C    1 
ATOM 5918  O O    . GLY A 1 414 ? 245.688 303.130 462.401 1.00 16.87 ? 414 GLY A O    1 
ATOM 5919  H H    . GLY A 1 414 ? 246.680 306.241 465.119 1.00 14.01 ? 414 GLY A H    1 
ATOM 5920  H HA2  . GLY A 1 414 ? 244.964 305.308 463.850 1.00 11.93 ? 414 GLY A HA2  1 
ATOM 5921  H HA3  . GLY A 1 414 ? 245.776 305.793 462.364 1.00 12.44 ? 414 GLY A HA3  1 
ATOM 5922  N N    . GLU A 1 415 ? 247.466 303.441 463.707 1.00 13.35 ? 415 GLU A N    1 
ATOM 5923  C CA   . GLU A 1 415 ? 247.928 302.054 463.725 1.00 10.21 ? 415 GLU A CA   1 
ATOM 5924  C C    . GLU A 1 415 ? 248.149 301.553 465.154 1.00 8.68  ? 415 GLU A C    1 
ATOM 5925  O O    . GLU A 1 415 ? 248.364 302.327 466.080 1.00 10.96 ? 415 GLU A O    1 
ATOM 5926  C CB   . GLU A 1 415 ? 249.204 301.870 462.892 1.00 9.38  ? 415 GLU A CB   1 
ATOM 5927  C CG   . GLU A 1 415 ? 249.028 302.244 461.419 1.00 11.65 ? 415 GLU A CG   1 
ATOM 5928  C CD   . GLU A 1 415 ? 250.171 301.678 460.565 1.00 12.79 ? 415 GLU A CD   1 
ATOM 5929  O OE1  . GLU A 1 415 ? 250.285 300.439 460.450 1.00 11.94 ? 415 GLU A OE1  1 
ATOM 5930  O OE2  . GLU A 1 415 ? 250.964 302.472 460.015 1.00 10.15 ? 415 GLU A OE2  1 
ATOM 5931  H H    . GLU A 1 415 ? 248.015 304.103 464.237 1.00 12.11 ? 415 GLU A H    1 
ATOM 5932  H HA   . GLU A 1 415 ? 247.155 301.422 463.289 1.00 10.66 ? 415 GLU A HA   1 
ATOM 5933  H HB2  . GLU A 1 415 ? 250.021 302.447 463.325 1.00 10.90 ? 415 GLU A HB2  1 
ATOM 5934  H HB3  . GLU A 1 415 ? 249.476 300.815 462.946 1.00 10.15 ? 415 GLU A HB3  1 
ATOM 5935  H HG2  . GLU A 1 415 ? 248.079 301.842 461.062 1.00 11.08 ? 415 GLU A HG2  1 
ATOM 5936  H HG3  . GLU A 1 415 ? 248.987 303.329 461.332 1.00 11.20 ? 415 GLU A HG3  1 
ATOM 5937  N N    . GLN A 1 416 ? 248.089 300.243 465.332 1.00 8.99  ? 416 GLN A N    1 
ATOM 5938  C CA   . GLN A 1 416 ? 248.257 299.555 466.607 1.00 5.74  ? 416 GLN A CA   1 
ATOM 5939  C C    . GLN A 1 416 ? 249.320 298.473 466.458 1.00 5.59  ? 416 GLN A C    1 
ATOM 5940  O O    . GLN A 1 416 ? 249.453 297.901 465.378 1.00 8.29  ? 416 GLN A O    1 
ATOM 5941  C CB   . GLN A 1 416 ? 246.921 298.943 467.055 1.00 9.96  ? 416 GLN A CB   1 
ATOM 5942  C CG   . GLN A 1 416 ? 245.767 299.946 467.222 1.00 10.29 ? 416 GLN A CG   1 
ATOM 5943  C CD   . GLN A 1 416 ? 245.947 300.950 468.354 1.00 13.23 ? 416 GLN A CD   1 
ATOM 5944  O OE1  . GLN A 1 416 ? 246.846 300.872 469.173 1.00 20.11 ? 416 GLN A OE1  1 
ATOM 5945  N NE2  . GLN A 1 416 ? 245.064 301.912 468.474 1.00 18.74 ? 416 GLN A NE2  1 
ATOM 5946  H H    . GLN A 1 416 ? 247.912 299.667 464.523 1.00 9.61  ? 416 GLN A H    1 
ATOM 5947  H HA   . GLN A 1 416 ? 248.594 300.259 467.368 1.00 8.39  ? 416 GLN A HA   1 
ATOM 5948  H HB2  . GLN A 1 416 ? 246.620 298.199 466.318 1.00 9.32  ? 416 GLN A HB2  1 
ATOM 5949  H HB3  . GLN A 1 416 ? 247.071 298.422 468.000 1.00 10.54 ? 416 GLN A HB3  1 
ATOM 5950  H HG2  . GLN A 1 416 ? 245.622 300.488 466.288 1.00 10.87 ? 416 GLN A HG2  1 
ATOM 5951  H HG3  . GLN A 1 416 ? 244.853 299.386 467.420 1.00 10.53 ? 416 GLN A HG3  1 
ATOM 5952  H HE21 . GLN A 1 416 ? 244.324 302.009 467.794 1.00 14.81 ? 416 GLN A HE21 1 
ATOM 5953  H HE22 . GLN A 1 416 ? 245.202 302.593 469.205 1.00 15.82 ? 416 GLN A HE22 1 
ATOM 5954  N N    . PHE A 1 417 ? 250.066 298.170 467.519 1.00 6.19  ? 417 PHE A N    1 
ATOM 5955  C CA   . PHE A 1 417 ? 250.974 297.036 467.504 1.00 4.01  ? 417 PHE A CA   1 
ATOM 5956  C C    . PHE A 1 417 ? 250.223 295.724 467.312 1.00 3.44  ? 417 PHE A C    1 
ATOM 5957  O O    . PHE A 1 417 ? 249.112 295.553 467.803 1.00 5.38  ? 417 PHE A O    1 
ATOM 5958  C CB   . PHE A 1 417 ? 251.801 296.967 468.787 1.00 3.96  ? 417 PHE A CB   1 
ATOM 5959  C CG   . PHE A 1 417 ? 252.780 298.095 468.983 1.00 4.37  ? 417 PHE A CG   1 
ATOM 5960  C CD1  . PHE A 1 417 ? 253.742 298.366 467.995 1.00 4.90  ? 417 PHE A CD1  1 
ATOM 5961  C CD2  . PHE A 1 417 ? 252.770 298.840 470.176 1.00 4.35  ? 417 PHE A CD2  1 
ATOM 5962  C CE1  . PHE A 1 417 ? 254.691 299.378 468.200 1.00 5.63  ? 417 PHE A CE1  1 
ATOM 5963  C CE2  . PHE A 1 417 ? 253.743 299.828 470.390 1.00 5.87  ? 417 PHE A CE2  1 
ATOM 5964  C CZ   . PHE A 1 417 ? 254.696 300.099 469.401 1.00 7.32  ? 417 PHE A CZ   1 
ATOM 5965  H H    . PHE A 1 417 ? 249.916 298.656 468.392 1.00 7.26  ? 417 PHE A H    1 
ATOM 5966  H HA   . PHE A 1 417 ? 251.652 297.156 466.659 1.00 5.25  ? 417 PHE A HA   1 
ATOM 5967  H HB2  . PHE A 1 417 ? 251.117 296.926 469.634 1.00 5.68  ? 417 PHE A HB2  1 
ATOM 5968  H HB3  . PHE A 1 417 ? 252.375 296.040 468.784 1.00 4.60  ? 417 PHE A HB3  1 
ATOM 5969  H HD1  . PHE A 1 417 ? 253.769 297.789 467.083 1.00 5.02  ? 417 PHE A HD1  1 
ATOM 5970  H HD2  . PHE A 1 417 ? 252.032 298.641 470.939 1.00 6.56  ? 417 PHE A HD2  1 
ATOM 5971  H HE1  . PHE A 1 417 ? 255.433 299.595 467.446 1.00 6.05  ? 417 PHE A HE1  1 
ATOM 5972  H HE2  . PHE A 1 417 ? 253.743 300.391 471.312 1.00 7.64  ? 417 PHE A HE2  1 
ATOM 5973  H HZ   . PHE A 1 417 ? 255.435 300.870 469.560 1.00 7.48  ? 417 PHE A HZ   1 
ATOM 5974  N N    . VAL A 1 418 ? 250.863 294.788 466.625 1.00 5.54  ? 418 VAL A N    1 
ATOM 5975  C CA   . VAL A 1 418 ? 250.446 293.388 466.568 1.00 4.88  ? 418 VAL A CA   1 
ATOM 5976  C C    . VAL A 1 418 ? 251.444 292.585 467.389 1.00 5.63  ? 418 VAL A C    1 
ATOM 5977  O O    . VAL A 1 418 ? 252.643 292.618 467.129 1.00 8.43  ? 418 VAL A O    1 
ATOM 5978  C CB   . VAL A 1 418 ? 250.353 292.879 465.121 1.00 4.27  ? 418 VAL A CB   1 
ATOM 5979  C CG1  . VAL A 1 418 ? 249.756 291.473 465.076 1.00 5.66  ? 418 VAL A CG1  1 
ATOM 5980  C CG2  . VAL A 1 418 ? 249.479 293.785 464.262 1.00 4.41  ? 418 VAL A CG2  1 
ATOM 5981  H H    . VAL A 1 418 ? 251.754 295.025 466.212 1.00 5.81  ? 418 VAL A H    1 
ATOM 5982  H HA   . VAL A 1 418 ? 249.460 293.281 467.020 1.00 5.51  ? 418 VAL A HA   1 
ATOM 5983  H HB   . VAL A 1 418 ? 251.349 292.850 464.681 1.00 5.14  ? 418 VAL A HB   1 
ATOM 5984  H HG11 . VAL A 1 418 ? 248.761 291.470 465.521 1.00 6.02  ? 418 VAL A HG11 1 
ATOM 5985  H HG12 . VAL A 1 418 ? 249.684 291.134 464.043 1.00 5.98  ? 418 VAL A HG12 1 
ATOM 5986  H HG13 . VAL A 1 418 ? 250.394 290.775 465.618 1.00 6.32  ? 418 VAL A HG13 1 
ATOM 5987  H HG21 . VAL A 1 418 ? 248.478 293.859 464.688 1.00 5.58  ? 418 VAL A HG21 1 
ATOM 5988  H HG22 . VAL A 1 418 ? 249.916 294.782 464.196 1.00 5.07  ? 418 VAL A HG22 1 
ATOM 5989  H HG23 . VAL A 1 418 ? 249.416 293.376 463.254 1.00 5.40  ? 418 VAL A HG23 1 
ATOM 5990  N N    . TRP A 1 419 ? 250.956 291.887 468.401 1.00 6.46  ? 419 TRP A N    1 
ATOM 5991  C CA   . TRP A 1 419 ? 251.727 291.184 469.417 1.00 4.37  ? 419 TRP A CA   1 
ATOM 5992  C C    . TRP A 1 419 ? 251.695 289.681 469.192 1.00 6.20  ? 419 TRP A C    1 
ATOM 5993  O O    . TRP A 1 419 ? 250.654 289.130 468.858 1.00 8.51  ? 419 TRP A O    1 
ATOM 5994  C CB   . TRP A 1 419 ? 251.127 291.479 470.787 1.00 6.25  ? 419 TRP A CB   1 
ATOM 5995  C CG   . TRP A 1 419 ? 251.083 292.912 471.219 1.00 4.08  ? 419 TRP A CG   1 
ATOM 5996  C CD1  . TRP A 1 419 ? 250.040 293.755 471.090 1.00 3.75  ? 419 TRP A CD1  1 
ATOM 5997  C CD2  . TRP A 1 419 ? 252.136 293.706 471.829 1.00 4.43  ? 419 TRP A CD2  1 
ATOM 5998  N NE1  . TRP A 1 419 ? 250.372 295.002 471.570 1.00 4.19  ? 419 TRP A NE1  1 
ATOM 5999  C CE2  . TRP A 1 419 ? 251.660 295.030 472.030 1.00 4.89  ? 419 TRP A CE2  1 
ATOM 6000  C CE3  . TRP A 1 419 ? 253.450 293.426 472.250 1.00 5.27  ? 419 TRP A CE3  1 
ATOM 6001  C CZ2  . TRP A 1 419 ? 252.449 296.030 472.599 1.00 4.97  ? 419 TRP A CZ2  1 
ATOM 6002  C CZ3  . TRP A 1 419 ? 254.254 294.422 472.817 1.00 4.59  ? 419 TRP A CZ3  1 
ATOM 6003  C CH2  . TRP A 1 419 ? 253.758 295.723 472.986 1.00 4.97  ? 419 TRP A CH2  1 
ATOM 6004  H H    . TRP A 1 419 ? 249.956 291.918 468.545 1.00 6.51  ? 419 TRP A H    1 
ATOM 6005  H HA   . TRP A 1 419 ? 252.762 291.525 469.406 1.00 4.99  ? 419 TRP A HA   1 
ATOM 6006  H HB2  . TRP A 1 419 ? 250.112 291.083 470.815 1.00 6.34  ? 419 TRP A HB2  1 
ATOM 6007  H HB3  . TRP A 1 419 ? 251.714 290.918 471.515 1.00 6.15  ? 419 TRP A HB3  1 
ATOM 6008  H HD1  . TRP A 1 419 ? 249.085 293.499 470.654 1.00 5.72  ? 419 TRP A HD1  1 
ATOM 6009  H HE1  . TRP A 1 419 ? 249.742 295.791 471.543 1.00 5.89  ? 419 TRP A HE1  1 
ATOM 6010  H HE3  . TRP A 1 419 ? 253.836 292.425 472.128 1.00 5.44  ? 419 TRP A HE3  1 
ATOM 6011  H HZ2  . TRP A 1 419 ? 252.056 297.026 472.740 1.00 6.24  ? 419 TRP A HZ2  1 
ATOM 6012  H HZ3  . TRP A 1 419 ? 255.261 294.182 473.125 1.00 5.87  ? 419 TRP A HZ3  1 
ATOM 6013  H HH2  . TRP A 1 419 ? 254.367 296.485 473.451 1.00 6.24  ? 419 TRP A HH2  1 
ATOM 6014  N N    . PHE A 1 420 ? 252.806 288.999 469.448 1.00 7.44  ? 420 PHE A N    1 
ATOM 6015  C CA   . PHE A 1 420 ? 252.810 287.555 469.642 1.00 6.87  ? 420 PHE A CA   1 
ATOM 6016  C C    . PHE A 1 420 ? 252.387 287.285 471.090 1.00 8.48  ? 420 PHE A C    1 
ATOM 6017  O O    . PHE A 1 420 ? 253.059 287.740 472.015 1.00 9.49  ? 420 PHE A O    1 
ATOM 6018  C CB   . PHE A 1 420 ? 254.200 286.980 469.333 1.00 7.77  ? 420 PHE A CB   1 
ATOM 6019  C CG   . PHE A 1 420 ? 254.672 287.148 467.901 1.00 7.08  ? 420 PHE A CG   1 
ATOM 6020  C CD1  . PHE A 1 420 ? 255.267 288.353 467.481 1.00 6.77  ? 420 PHE A CD1  1 
ATOM 6021  C CD2  . PHE A 1 420 ? 254.529 286.097 466.978 1.00 9.31  ? 420 PHE A CD2  1 
ATOM 6022  C CE1  . PHE A 1 420 ? 255.667 288.516 466.146 1.00 8.33  ? 420 PHE A CE1  1 
ATOM 6023  C CE2  . PHE A 1 420 ? 254.950 286.252 465.648 1.00 12.06 ? 420 PHE A CE2  1 
ATOM 6024  C CZ   . PHE A 1 420 ? 255.513 287.464 465.229 1.00 9.57  ? 420 PHE A CZ   1 
ATOM 6025  H H    . PHE A 1 420 ? 253.618 289.512 469.763 1.00 7.58  ? 420 PHE A H    1 
ATOM 6026  H HA   . PHE A 1 420 ? 252.090 287.088 468.971 1.00 7.52  ? 420 PHE A HA   1 
ATOM 6027  H HB2  . PHE A 1 420 ? 254.931 287.449 469.992 1.00 7.97  ? 420 PHE A HB2  1 
ATOM 6028  H HB3  . PHE A 1 420 ? 254.189 285.916 469.571 1.00 8.49  ? 420 PHE A HB3  1 
ATOM 6029  H HD1  . PHE A 1 420 ? 255.390 289.166 468.181 1.00 7.22  ? 420 PHE A HD1  1 
ATOM 6030  H HD2  . PHE A 1 420 ? 254.099 285.157 467.292 1.00 9.65  ? 420 PHE A HD2  1 
ATOM 6031  H HE1  . PHE A 1 420 ? 256.093 289.452 465.817 1.00 8.34  ? 420 PHE A HE1  1 
ATOM 6032  H HE2  . PHE A 1 420 ? 254.840 285.439 464.946 1.00 10.36 ? 420 PHE A HE2  1 
ATOM 6033  H HZ   . PHE A 1 420 ? 255.829 287.589 464.204 1.00 8.75  ? 420 PHE A HZ   1 
ATOM 6034  N N    . ARG A 1 421 ? 251.271 286.590 471.306 1.00 8.83  ? 421 ARG A N    1 
ATOM 6035  C CA   . ARG A 1 421 ? 250.696 286.320 472.633 1.00 8.60  ? 421 ARG A CA   1 
ATOM 6036  C C    . ARG A 1 421 ? 250.774 284.839 472.993 1.00 10.39 ? 421 ARG A C    1 
ATOM 6037  O O    . ARG A 1 421 ? 250.351 283.978 472.225 1.00 9.28  ? 421 ARG A O    1 
ATOM 6038  C CB   . ARG A 1 421 ? 249.271 286.886 472.685 1.00 8.63  ? 421 ARG A CB   1 
ATOM 6039  C CG   . ARG A 1 421 ? 248.535 286.504 473.974 1.00 10.81 ? 421 ARG A CG   1 
ATOM 6040  C CD   . ARG A 1 421 ? 247.133 287.104 474.056 1.00 10.77 ? 421 ARG A CD   1 
ATOM 6041  N NE   . ARG A 1 421 ? 247.073 288.249 474.977 1.00 10.55 ? 421 ARG A NE   1 
ATOM 6042  C CZ   . ARG A 1 421 ? 246.104 288.477 475.845 1.00 14.14 ? 421 ARG A CZ   1 
ATOM 6043  N NH1  . ARG A 1 421 ? 246.259 289.364 476.780 1.00 13.90 ? 421 ARG A NH1  1 
ATOM 6044  N NH2  . ARG A 1 421 ? 244.986 287.813 475.827 1.00 15.13 ? 421 ARG A NH2  1 
ATOM 6045  H H    . ARG A 1 421 ? 250.747 286.263 470.506 1.00 8.85  ? 421 ARG A H    1 
ATOM 6046  H HA   . ARG A 1 421 ? 251.273 286.858 473.385 1.00 8.71  ? 421 ARG A HA   1 
ATOM 6047  H HB2  . ARG A 1 421 ? 249.325 287.972 472.609 1.00 8.96  ? 421 ARG A HB2  1 
ATOM 6048  H HB3  . ARG A 1 421 ? 248.702 286.514 471.833 1.00 9.39  ? 421 ARG A HB3  1 
ATOM 6049  H HG2  . ARG A 1 421 ? 248.417 285.421 474.000 1.00 11.35 ? 421 ARG A HG2  1 
ATOM 6050  H HG3  . ARG A 1 421 ? 249.129 286.803 474.837 1.00 9.92  ? 421 ARG A HG3  1 
ATOM 6051  H HD2  . ARG A 1 421 ? 246.796 287.400 473.062 1.00 11.07 ? 421 ARG A HD2  1 
ATOM 6052  H HD3  . ARG A 1 421 ? 246.471 286.314 474.411 1.00 11.13 ? 421 ARG A HD3  1 
ATOM 6053  H HE   . ARG A 1 421 ? 247.872 288.866 474.986 1.00 10.34 ? 421 ARG A HE   1 
ATOM 6054  H HH11 . ARG A 1 421 ? 247.109 289.908 476.818 1.00 12.88 ? 421 ARG A HH11 1 
ATOM 6055  H HH12 . ARG A 1 421 ? 245.611 289.412 477.552 1.00 12.96 ? 421 ARG A HH12 1 
ATOM 6056  H HH21 . ARG A 1 421 ? 244.831 287.140 475.089 1.00 12.88 ? 421 ARG A HH21 1 
ATOM 6057  H HH22 . ARG A 1 421 ? 244.266 287.995 476.511 1.00 14.48 ? 421 ARG A HH22 1 
ATOM 6058  N N    . SER A 1 422 ? 251.284 284.539 474.185 1.00 11.28 ? 422 SER A N    1 
ATOM 6059  C CA   . SER A 1 422 ? 251.273 283.193 474.777 1.00 10.91 ? 422 SER A CA   1 
ATOM 6060  C C    . SER A 1 422 ? 250.602 283.165 476.150 1.00 9.71  ? 422 SER A C    1 
ATOM 6061  O O    . SER A 1 422 ? 250.581 284.157 476.868 1.00 12.28 ? 422 SER A O    1 
ATOM 6062  C CB   . SER A 1 422 ? 252.664 282.567 474.808 1.00 13.64 ? 422 SER A CB   1 
ATOM 6063  O OG   . SER A 1 422 ? 253.539 283.212 475.690 1.00 17.44 ? 422 SER A OG   1 
ATOM 6064  H H    . SER A 1 422 ? 251.616 285.295 474.768 1.00 10.72 ? 422 SER A H    1 
ATOM 6065  H HA   . SER A 1 422 ? 250.681 282.543 474.132 1.00 11.02 ? 422 SER A HA   1 
ATOM 6066  H HB2  . SER A 1 422 ? 252.565 281.534 475.141 1.00 12.03 ? 422 SER A HB2  1 
ATOM 6067  H HB3  . SER A 1 422 ? 253.090 282.570 473.805 1.00 12.15 ? 422 SER A HB3  1 
ATOM 6068  H HG   . SER A 1 422 ? 253.961 282.507 476.187 1.00 13.04 ? 422 SER A HG   1 
ATOM 6069  N N    . GLN A 1 423 ? 250.024 282.023 476.513 1.00 13.77 ? 423 GLN A N    1 
ATOM 6070  C CA   . GLN A 1 423 ? 249.361 281.793 477.806 1.00 14.37 ? 423 GLN A CA   1 
ATOM 6071  C C    . GLN A 1 423 ? 250.339 281.160 478.795 1.00 12.32 ? 423 GLN A C    1 
ATOM 6072  O O    . GLN A 1 423 ? 250.877 280.090 478.530 1.00 15.85 ? 423 GLN A O    1 
ATOM 6073  C CB   . GLN A 1 423 ? 248.152 280.857 477.617 1.00 15.12 ? 423 GLN A CB   1 
ATOM 6074  C CG   . GLN A 1 423 ? 246.903 281.608 477.148 1.00 18.15 ? 423 GLN A CG   1 
ATOM 6075  C CD   . GLN A 1 423 ? 245.726 280.709 476.781 1.00 27.82 ? 423 GLN A CD   1 
ATOM 6076  O OE1  . GLN A 1 423 ? 245.854 279.527 476.501 1.00 24.92 ? 423 GLN A OE1  1 
ATOM 6077  N NE2  . GLN A 1 423 ? 244.523 281.231 476.769 1.00 25.41 ? 423 GLN A NE2  1 
ATOM 6078  H H    . GLN A 1 423 ? 250.148 281.218 475.916 1.00 12.92 ? 423 GLN A H    1 
ATOM 6079  H HA   . GLN A 1 423 ? 249.005 282.734 478.227 1.00 14.13 ? 423 GLN A HA   1 
ATOM 6080  H HB2  . GLN A 1 423 ? 248.410 280.078 476.899 1.00 14.89 ? 423 GLN A HB2  1 
ATOM 6081  H HB3  . GLN A 1 423 ? 247.914 280.379 478.567 1.00 14.97 ? 423 GLN A HB3  1 
ATOM 6082  H HG2  . GLN A 1 423 ? 246.586 282.260 477.962 1.00 15.62 ? 423 GLN A HG2  1 
ATOM 6083  H HG3  . GLN A 1 423 ? 247.148 282.221 476.281 1.00 16.79 ? 423 GLN A HG3  1 
ATOM 6084  H HE21 . GLN A 1 423 ? 244.393 282.209 476.984 1.00 19.71 ? 423 GLN A HE21 1 
ATOM 6085  H HE22 . GLN A 1 423 ? 243.741 280.646 476.510 1.00 19.93 ? 423 GLN A HE22 1 
ATOM 6086  N N    . LEU A 1 424 ? 250.554 281.790 479.946 1.00 16.40 ? 424 LEU A N    1 
ATOM 6087  C CA   . LEU A 1 424 ? 251.397 281.296 481.027 1.00 17.32 ? 424 LEU A CA   1 
ATOM 6088  C C    . LEU A 1 424 ? 250.508 280.629 482.089 1.00 16.53 ? 424 LEU A C    1 
ATOM 6089  O O    . LEU A 1 424 ? 249.742 281.326 482.755 1.00 17.54 ? 424 LEU A O    1 
ATOM 6090  C CB   . LEU A 1 424 ? 252.227 282.483 481.548 1.00 14.70 ? 424 LEU A CB   1 
ATOM 6091  C CG   . LEU A 1 424 ? 253.346 282.137 482.536 1.00 14.74 ? 424 LEU A CG   1 
ATOM 6092  C CD1  . LEU A 1 424 ? 254.386 281.196 481.946 1.00 14.55 ? 424 LEU A CD1  1 
ATOM 6093  C CD2  . LEU A 1 424 ? 254.080 283.421 482.917 1.00 14.89 ? 424 LEU A CD2  1 
ATOM 6094  H H    . LEU A 1 424 ? 250.054 282.651 480.115 1.00 14.73 ? 424 LEU A H    1 
ATOM 6095  H HA   . LEU A 1 424 ? 252.091 280.557 480.626 1.00 14.95 ? 424 LEU A HA   1 
ATOM 6096  H HB2  . LEU A 1 424 ? 252.678 282.985 480.692 1.00 14.61 ? 424 LEU A HB2  1 
ATOM 6097  H HB3  . LEU A 1 424 ? 251.552 283.193 482.025 1.00 14.62 ? 424 LEU A HB3  1 
ATOM 6098  H HG   . LEU A 1 424 ? 252.918 281.687 483.432 1.00 14.57 ? 424 LEU A HG   1 
ATOM 6099  H HD11 . LEU A 1 424 ? 255.210 281.062 482.647 1.00 14.06 ? 424 LEU A HD11 1 
ATOM 6100  H HD12 . LEU A 1 424 ? 253.949 280.214 481.762 1.00 14.53 ? 424 LEU A HD12 1 
ATOM 6101  H HD13 . LEU A 1 424 ? 254.786 281.602 481.017 1.00 13.75 ? 424 LEU A HD13 1 
ATOM 6102  H HD21 . LEU A 1 424 ? 254.891 283.186 483.606 1.00 13.38 ? 424 LEU A HD21 1 
ATOM 6103  H HD22 . LEU A 1 424 ? 254.498 283.895 482.029 1.00 14.35 ? 424 LEU A HD22 1 
ATOM 6104  H HD23 . LEU A 1 424 ? 253.393 284.114 483.402 1.00 14.12 ? 424 LEU A HD23 1 
ATOM 6105  N N    . PRO A 1 425 ? 250.548 279.295 482.241 1.00 20.64 ? 425 PRO A N    1 
ATOM 6106  C CA   . PRO A 1 425 ? 249.638 278.582 483.128 1.00 19.80 ? 425 PRO A CA   1 
ATOM 6107  C C    . PRO A 1 425 ? 249.980 278.788 484.608 1.00 20.18 ? 425 PRO A C    1 
ATOM 6108  O O    . PRO A 1 425 ? 251.118 279.059 484.984 1.00 20.16 ? 425 PRO A O    1 
ATOM 6109  C CB   . PRO A 1 425 ? 249.727 277.115 482.710 1.00 15.69 ? 425 PRO A CB   1 
ATOM 6110  C CG   . PRO A 1 425 ? 251.150 276.995 482.188 1.00 13.82 ? 425 PRO A CG   1 
ATOM 6111  C CD   . PRO A 1 425 ? 251.380 278.346 481.521 1.00 15.69 ? 425 PRO A CD   1 
ATOM 6112  H HA   . PRO A 1 425 ? 248.618 278.928 482.959 1.00 17.36 ? 425 PRO A HA   1 
ATOM 6113  H HB2  . PRO A 1 425 ? 249.540 276.432 483.538 1.00 15.02 ? 425 PRO A HB2  1 
ATOM 6114  H HB3  . PRO A 1 425 ? 249.029 276.929 481.894 1.00 15.99 ? 425 PRO A HB3  1 
ATOM 6115  H HG2  . PRO A 1 425 ? 251.839 276.882 483.025 1.00 14.98 ? 425 PRO A HG2  1 
ATOM 6116  H HG3  . PRO A 1 425 ? 251.254 276.174 481.480 1.00 14.82 ? 425 PRO A HG3  1 
ATOM 6117  H HD2  . PRO A 1 425 ? 252.436 278.606 481.582 1.00 15.29 ? 425 PRO A HD2  1 
ATOM 6118  H HD3  . PRO A 1 425 ? 251.051 278.296 480.483 1.00 15.21 ? 425 PRO A HD3  1 
ATOM 6119  N N    . ALA A 1 426 ? 248.971 278.626 485.464 1.00 19.60 ? 426 ALA A N    1 
ATOM 6120  C CA   . ALA A 1 426 ? 249.107 278.667 486.911 1.00 18.95 ? 426 ALA A CA   1 
ATOM 6121  C C    . ALA A 1 426 ? 249.875 277.451 487.460 1.00 21.22 ? 426 ALA A C    1 
ATOM 6122  O O    . ALA A 1 426 ? 249.732 276.335 486.957 1.00 19.33 ? 426 ALA A O    1 
ATOM 6123  C CB   . ALA A 1 426 ? 247.695 278.719 487.494 1.00 19.13 ? 426 ALA A CB   1 
ATOM 6124  H H    . ALA A 1 426 ? 248.068 278.383 485.085 1.00 17.78 ? 426 ALA A H    1 
ATOM 6125  H HA   . ALA A 1 426 ? 249.636 279.573 487.203 1.00 17.26 ? 426 ALA A HA   1 
ATOM 6126  H HB1  . ALA A 1 426 ? 247.127 277.846 487.178 1.00 17.68 ? 426 ALA A HB1  1 
ATOM 6127  H HB2  . ALA A 1 426 ? 247.741 278.723 488.582 1.00 18.07 ? 426 ALA A HB2  1 
ATOM 6128  H HB3  . ALA A 1 426 ? 247.184 279.616 487.149 1.00 17.05 ? 426 ALA A HB3  1 
ATOM 6129  N N    . SER A 1 427 ? 250.607 277.652 488.552 1.00 23.96 ? 427 SER A N    1 
ATOM 6130  C CA   . SER A 1 427 ? 251.167 276.602 489.408 1.00 25.25 ? 427 SER A CA   1 
ATOM 6131  C C    . SER A 1 427 ? 250.754 276.827 490.864 1.00 24.51 ? 427 SER A C    1 
ATOM 6132  O O    . SER A 1 427 ? 250.635 277.969 491.313 1.00 24.31 ? 427 SER A O    1 
ATOM 6133  C CB   . SER A 1 427 ? 252.686 276.528 489.256 1.00 24.75 ? 427 SER A CB   1 
ATOM 6134  O OG   . SER A 1 427 ? 253.192 275.429 489.986 1.00 27.28 ? 427 SER A OG   1 
ATOM 6135  H H    . SER A 1 427 ? 250.694 278.598 488.894 1.00 21.64 ? 427 SER A H    1 
ATOM 6136  H HA   . SER A 1 427 ? 250.763 275.639 489.096 1.00 22.32 ? 427 SER A HA   1 
ATOM 6137  H HB2  . SER A 1 427 ? 252.929 276.402 488.203 1.00 22.06 ? 427 SER A HB2  1 
ATOM 6138  H HB3  . SER A 1 427 ? 253.132 277.449 489.625 1.00 21.95 ? 427 SER A HB3  1 
ATOM 6139  H HG   . SER A 1 427 ? 254.132 275.367 489.822 1.00 23.61 ? 427 SER A HG   1 
ATOM 6140  N N    . LYS A 1 428 ? 250.457 275.745 491.585 1.00 26.62 ? 428 LYS A N    1 
ATOM 6141  C CA   . LYS A 1 428 ? 249.703 275.771 492.844 1.00 26.80 ? 428 LYS A CA   1 
ATOM 6142  C C    . LYS A 1 428 ? 250.250 274.753 493.849 1.00 28.12 ? 428 LYS A C    1 
ATOM 6143  O O    . LYS A 1 428 ? 250.775 273.715 493.447 1.00 30.11 ? 428 LYS A O    1 
ATOM 6144  C CB   . LYS A 1 428 ? 248.207 275.504 492.571 1.00 24.64 ? 428 LYS A CB   1 
ATOM 6145  C CG   . LYS A 1 428 ? 247.601 276.352 491.436 1.00 26.11 ? 428 LYS A CG   1 
ATOM 6146  C CD   . LYS A 1 428 ? 246.122 276.047 491.186 1.00 28.96 ? 428 LYS A CD   1 
ATOM 6147  C CE   . LYS A 1 428 ? 245.178 276.751 492.160 1.00 28.52 ? 428 LYS A CE   1 
ATOM 6148  N NZ   . LYS A 1 428 ? 244.975 278.173 491.799 1.00 30.13 ? 428 LYS A NZ   1 
ATOM 6149  H H    . LYS A 1 428 ? 250.654 274.842 491.181 1.00 24.02 ? 428 LYS A H    1 
ATOM 6150  H HA   . LYS A 1 428 ? 249.799 276.756 493.299 1.00 23.94 ? 428 LYS A HA   1 
ATOM 6151  H HB2  . LYS A 1 428 ? 248.083 274.454 492.314 1.00 23.60 ? 428 LYS A HB2  1 
ATOM 6152  H HB3  . LYS A 1 428 ? 247.648 275.688 493.488 1.00 24.05 ? 428 LYS A HB3  1 
ATOM 6153  H HG2  . LYS A 1 428 ? 247.737 277.410 491.655 1.00 24.34 ? 428 LYS A HG2  1 
ATOM 6154  H HG3  . LYS A 1 428 ? 248.124 276.121 490.509 1.00 23.86 ? 428 LYS A HG3  1 
ATOM 6155  H HD2  . LYS A 1 428 ? 245.868 276.344 490.170 1.00 24.75 ? 428 LYS A HD2  1 
ATOM 6156  H HD3  . LYS A 1 428 ? 245.968 274.971 491.256 1.00 25.99 ? 428 LYS A HD3  1 
ATOM 6157  H HE2  . LYS A 1 428 ? 244.221 276.235 492.139 1.00 25.29 ? 428 LYS A HE2  1 
ATOM 6158  H HE3  . LYS A 1 428 ? 245.577 276.661 493.168 1.00 24.18 ? 428 LYS A HE3  1 
ATOM 6159  H HZ1  . LYS A 1 428 ? 244.352 278.623 492.451 1.00 25.94 ? 428 LYS A HZ1  1 
ATOM 6160  H HZ2  . LYS A 1 428 ? 245.846 278.680 491.793 1.00 25.28 ? 428 LYS A HZ2  1 
ATOM 6161  H HZ3  . LYS A 1 428 ? 244.561 278.256 490.885 1.00 26.04 ? 428 LYS A HZ3  1 
ATOM 6162  N N    . THR A 1 429 ? 250.097 275.011 495.143 1.00 29.88 ? 429 THR A N    1 
ATOM 6163  C CA   . THR A 1 429 ? 250.485 274.089 496.228 1.00 29.58 ? 429 THR A CA   1 
ATOM 6164  C C    . THR A 1 429 ? 249.289 273.315 496.767 1.00 27.57 ? 429 THR A C    1 
ATOM 6165  O O    . THR A 1 429 ? 249.335 272.085 496.883 1.00 32.25 ? 429 THR A O    1 
ATOM 6166  C CB   . THR A 1 429 ? 251.181 274.807 497.386 1.00 28.65 ? 429 THR A CB   1 
ATOM 6167  O OG1  . THR A 1 429 ? 250.305 275.724 498.005 1.00 33.28 ? 429 THR A OG1  1 
ATOM 6168  C CG2  . THR A 1 429 ? 252.428 275.554 496.936 1.00 26.52 ? 429 THR A CG2  1 
ATOM 6169  H H    . THR A 1 429 ? 249.673 275.889 495.401 1.00 26.47 ? 429 THR A H    1 
ATOM 6170  H HA   . THR A 1 429 ? 251.190 273.350 495.848 1.00 26.62 ? 429 THR A HA   1 
ATOM 6171  H HB   . THR A 1 429 ? 251.480 274.063 498.123 1.00 25.68 ? 429 THR A HB   1 
ATOM 6172  H HG1  . THR A 1 429 ? 250.781 276.108 498.741 1.00 27.36 ? 429 THR A HG1  1 
ATOM 6173  H HG21 . THR A 1 429 ? 252.955 275.943 497.806 1.00 25.40 ? 429 THR A HG21 1 
ATOM 6174  H HG22 . THR A 1 429 ? 253.091 274.874 496.404 1.00 24.56 ? 429 THR A HG22 1 
ATOM 6175  H HG23 . THR A 1 429 ? 252.158 276.379 496.281 1.00 25.16 ? 429 THR A HG23 1 
ATOM 6176  N N    . VAL A 1 435 ? 253.930 278.594 497.193 1.00 27.35 ? 435 VAL A N    1 
ATOM 6177  C CA   . VAL A 1 435 ? 253.529 279.755 496.398 1.00 25.90 ? 435 VAL A CA   1 
ATOM 6178  C C    . VAL A 1 435 ? 252.517 279.372 495.314 1.00 25.57 ? 435 VAL A C    1 
ATOM 6179  O O    . VAL A 1 435 ? 252.705 278.388 494.600 1.00 26.48 ? 435 VAL A O    1 
ATOM 6180  C CB   . VAL A 1 435 ? 254.769 280.451 495.806 1.00 21.78 ? 435 VAL A CB   1 
ATOM 6181  C CG1  . VAL A 1 435 ? 254.435 281.444 494.691 1.00 22.58 ? 435 VAL A CG1  1 
ATOM 6182  C CG2  . VAL A 1 435 ? 255.499 281.216 496.915 1.00 24.90 ? 435 VAL A CG2  1 
ATOM 6183  H H    . VAL A 1 435 ? 254.044 277.714 496.721 1.00 23.44 ? 435 VAL A H    1 
ATOM 6184  H HA   . VAL A 1 435 ? 253.032 280.458 497.066 1.00 23.29 ? 435 VAL A HA   1 
ATOM 6185  H HB   . VAL A 1 435 ? 255.444 279.705 495.389 1.00 21.44 ? 435 VAL A HB   1 
ATOM 6186  H HG11 . VAL A 1 435 ? 253.661 282.134 495.024 1.00 21.29 ? 435 VAL A HG11 1 
ATOM 6187  H HG12 . VAL A 1 435 ? 255.326 282.002 494.406 1.00 20.48 ? 435 VAL A HG12 1 
ATOM 6188  H HG13 . VAL A 1 435 ? 254.084 280.906 493.811 1.00 22.20 ? 435 VAL A HG13 1 
ATOM 6189  H HG21 . VAL A 1 435 ? 255.882 280.518 497.657 1.00 22.61 ? 435 VAL A HG21 1 
ATOM 6190  H HG22 . VAL A 1 435 ? 256.333 281.774 496.495 1.00 23.18 ? 435 VAL A HG22 1 
ATOM 6191  H HG23 . VAL A 1 435 ? 254.823 281.915 497.403 1.00 22.14 ? 435 VAL A HG23 1 
ATOM 6192  N N    . ASN A 1 436 ? 251.457 280.170 495.168 1.00 25.44 ? 436 ASN A N    1 
ATOM 6193  C CA   . ASN A 1 436 ? 250.446 280.014 494.122 1.00 25.16 ? 436 ASN A CA   1 
ATOM 6194  C C    . ASN A 1 436 ? 250.594 281.132 493.075 1.00 25.28 ? 436 ASN A C    1 
ATOM 6195  O O    . ASN A 1 436 ? 250.558 282.315 493.417 1.00 24.97 ? 436 ASN A O    1 
ATOM 6196  C CB   . ASN A 1 436 ? 249.042 279.993 494.754 1.00 21.70 ? 436 ASN A CB   1 
ATOM 6197  C CG   . ASN A 1 436 ? 248.824 278.839 495.716 1.00 30.22 ? 436 ASN A CG   1 
ATOM 6198  O OD1  . ASN A 1 436 ? 248.875 277.675 495.349 1.00 32.73 ? 436 ASN A OD1  1 
ATOM 6199  N ND2  . ASN A 1 436 ? 248.550 279.105 496.973 1.00 30.45 ? 436 ASN A ND2  1 
ATOM 6200  H H    . ASN A 1 436 ? 251.379 280.974 495.772 1.00 23.76 ? 436 ASN A H    1 
ATOM 6201  H HA   . ASN A 1 436 ? 250.594 279.063 493.611 1.00 24.47 ? 436 ASN A HA   1 
ATOM 6202  H HB2  . ASN A 1 436 ? 248.868 280.936 495.271 1.00 22.11 ? 436 ASN A HB2  1 
ATOM 6203  H HB3  . ASN A 1 436 ? 248.299 279.910 493.962 1.00 23.19 ? 436 ASN A HB3  1 
ATOM 6204  H HD21 . ASN A 1 436 ? 248.488 280.061 497.288 1.00 26.08 ? 436 ASN A HD21 1 
ATOM 6205  H HD22 . ASN A 1 436 ? 248.413 278.328 497.602 1.00 26.06 ? 436 ASN A HD22 1 
ATOM 6206  N N    . SER A 1 437 ? 250.738 280.770 491.802 1.00 20.38 ? 437 SER A N    1 
ATOM 6207  C CA   . SER A 1 437 ? 250.828 281.702 490.674 1.00 21.80 ? 437 SER A CA   1 
ATOM 6208  C C    . SER A 1 437 ? 249.520 281.737 489.888 1.00 20.56 ? 437 SER A C    1 
ATOM 6209  O O    . SER A 1 437 ? 248.825 280.734 489.745 1.00 22.39 ? 437 SER A O    1 
ATOM 6210  C CB   . SER A 1 437 ? 252.044 281.414 489.782 1.00 22.00 ? 437 SER A CB   1 
ATOM 6211  O OG   . SER A 1 437 ? 251.952 280.189 489.093 1.00 26.76 ? 437 SER A OG   1 
ATOM 6212  H H    . SER A 1 437 ? 250.736 279.785 491.582 1.00 21.78 ? 437 SER A H    1 
ATOM 6213  H HA   . SER A 1 437 ? 250.982 282.706 491.071 1.00 20.49 ? 437 SER A HA   1 
ATOM 6214  H HB2  . SER A 1 437 ? 252.148 282.212 489.048 1.00 18.89 ? 437 SER A HB2  1 
ATOM 6215  H HB3  . SER A 1 437 ? 252.938 281.403 490.403 1.00 20.34 ? 437 SER A HB3  1 
ATOM 6216  H HG   . SER A 1 437 ? 252.756 280.070 488.587 1.00 21.91 ? 437 SER A HG   1 
ATOM 6217  N N    . VAL A 1 438 ? 249.133 282.923 489.432 1.00 20.97 ? 438 VAL A N    1 
ATOM 6218  C CA   . VAL A 1 438 ? 247.903 283.134 488.659 1.00 17.80 ? 438 VAL A CA   1 
ATOM 6219  C C    . VAL A 1 438 ? 248.149 282.881 487.164 1.00 18.56 ? 438 VAL A C    1 
ATOM 6220  O O    . VAL A 1 438 ? 249.282 283.010 486.693 1.00 21.69 ? 438 VAL A O    1 
ATOM 6221  C CB   . VAL A 1 438 ? 247.318 284.532 488.931 1.00 18.57 ? 438 VAL A CB   1 
ATOM 6222  C CG1  . VAL A 1 438 ? 246.865 284.645 490.390 1.00 20.66 ? 438 VAL A CG1  1 
ATOM 6223  C CG2  . VAL A 1 438 ? 248.282 285.679 488.641 1.00 17.06 ? 438 VAL A CG2  1 
ATOM 6224  H H    . VAL A 1 438 ? 249.787 283.689 489.495 1.00 19.19 ? 438 VAL A H    1 
ATOM 6225  H HA   . VAL A 1 438 ? 247.161 282.411 488.996 1.00 17.75 ? 438 VAL A HA   1 
ATOM 6226  H HB   . VAL A 1 438 ? 246.440 284.674 488.302 1.00 17.23 ? 438 VAL A HB   1 
ATOM 6227  H HG11 . VAL A 1 438 ? 246.398 285.615 490.554 1.00 18.12 ? 438 VAL A HG11 1 
ATOM 6228  H HG12 . VAL A 1 438 ? 246.135 283.867 490.608 1.00 18.05 ? 438 VAL A HG12 1 
ATOM 6229  H HG13 . VAL A 1 438 ? 247.712 284.542 491.067 1.00 18.72 ? 438 VAL A HG13 1 
ATOM 6230  H HG21 . VAL A 1 438 ? 247.755 286.629 488.733 1.00 17.10 ? 438 VAL A HG21 1 
ATOM 6231  H HG22 . VAL A 1 438 ? 249.114 285.671 489.343 1.00 17.57 ? 438 VAL A HG22 1 
ATOM 6232  H HG23 . VAL A 1 438 ? 248.661 285.599 487.624 1.00 17.25 ? 438 VAL A HG23 1 
ATOM 6233  N N    . PRO A 1 439 ? 247.122 282.522 486.376 1.00 19.16 ? 439 PRO A N    1 
ATOM 6234  C CA   . PRO A 1 439 ? 247.263 282.414 484.929 1.00 18.70 ? 439 PRO A CA   1 
ATOM 6235  C C    . PRO A 1 439 ? 247.312 283.807 484.277 1.00 19.94 ? 439 PRO A C    1 
ATOM 6236  O O    . PRO A 1 439 ? 246.455 284.650 484.544 1.00 18.81 ? 439 PRO A O    1 
ATOM 6237  C CB   . PRO A 1 439 ? 246.058 281.589 484.480 1.00 19.43 ? 439 PRO A CB   1 
ATOM 6238  C CG   . PRO A 1 439 ? 244.984 281.922 485.515 1.00 19.43 ? 439 PRO A CG   1 
ATOM 6239  C CD   . PRO A 1 439 ? 245.765 282.199 486.794 1.00 17.20 ? 439 PRO A CD   1 
ATOM 6240  H HA   . PRO A 1 439 ? 248.175 281.873 484.677 1.00 17.85 ? 439 PRO A HA   1 
ATOM 6241  H HB2  . PRO A 1 439 ? 245.740 281.840 483.469 1.00 17.19 ? 439 PRO A HB2  1 
ATOM 6242  H HB3  . PRO A 1 439 ? 246.303 280.529 484.544 1.00 17.72 ? 439 PRO A HB3  1 
ATOM 6243  H HG2  . PRO A 1 439 ? 244.448 282.821 485.213 1.00 16.92 ? 439 PRO A HG2  1 
ATOM 6244  H HG3  . PRO A 1 439 ? 244.284 281.097 485.644 1.00 17.49 ? 439 PRO A HG3  1 
ATOM 6245  H HD2  . PRO A 1 439 ? 245.308 283.025 487.336 1.00 17.17 ? 439 PRO A HD2  1 
ATOM 6246  H HD3  . PRO A 1 439 ? 245.768 281.307 487.421 1.00 16.84 ? 439 PRO A HD3  1 
ATOM 6247  N N    . VAL A 1 440 ? 248.283 284.057 483.400 1.00 23.21 ? 440 VAL A N    1 
ATOM 6248  C CA   . VAL A 1 440 ? 248.425 285.336 482.674 1.00 18.18 ? 440 VAL A CA   1 
ATOM 6249  C C    . VAL A 1 440 ? 248.775 285.124 481.209 1.00 19.44 ? 440 VAL A C    1 
ATOM 6250  O O    . VAL A 1 440 ? 249.172 284.049 480.777 1.00 19.80 ? 440 VAL A O    1 
ATOM 6251  C CB   . VAL A 1 440 ? 249.426 286.318 483.323 1.00 18.28 ? 440 VAL A CB   1 
ATOM 6252  C CG1  . VAL A 1 440 ? 248.974 286.753 484.711 1.00 21.44 ? 440 VAL A CG1  1 
ATOM 6253  C CG2  . VAL A 1 440 ? 250.850 285.771 483.396 1.00 16.91 ? 440 VAL A CG2  1 
ATOM 6254  H H    . VAL A 1 440 ? 248.927 283.312 483.174 1.00 18.91 ? 440 VAL A H    1 
ATOM 6255  H HA   . VAL A 1 440 ? 247.458 285.839 482.672 1.00 17.55 ? 440 VAL A HA   1 
ATOM 6256  H HB   . VAL A 1 440 ? 249.459 287.224 482.717 1.00 17.22 ? 440 VAL A HB   1 
ATOM 6257  H HG11 . VAL A 1 440 ? 249.599 287.575 485.060 1.00 18.90 ? 440 VAL A HG11 1 
ATOM 6258  H HG12 . VAL A 1 440 ? 247.941 287.098 484.675 1.00 19.08 ? 440 VAL A HG12 1 
ATOM 6259  H HG13 . VAL A 1 440 ? 249.049 285.918 485.408 1.00 17.73 ? 440 VAL A HG13 1 
ATOM 6260  H HG21 . VAL A 1 440 ? 251.506 286.518 483.842 1.00 16.05 ? 440 VAL A HG21 1 
ATOM 6261  H HG22 . VAL A 1 440 ? 250.878 284.864 484.001 1.00 16.67 ? 440 VAL A HG22 1 
ATOM 6262  H HG23 . VAL A 1 440 ? 251.218 285.552 482.394 1.00 16.44 ? 440 VAL A HG23 1 
ATOM 6263  N N    . ASN A 1 441 ? 248.594 286.174 480.415 1.00 20.20 ? 441 ASN A N    1 
ATOM 6264  C CA   . ASN A 1 441 ? 249.031 286.230 479.029 1.00 13.80 ? 441 ASN A CA   1 
ATOM 6265  C C    . ASN A 1 441 ? 250.270 287.114 478.893 1.00 12.61 ? 441 ASN A C    1 
ATOM 6266  O O    . ASN A 1 441 ? 250.304 288.225 479.417 1.00 10.99 ? 441 ASN A O    1 
ATOM 6267  C CB   . ASN A 1 441 ? 247.890 286.742 478.148 1.00 15.53 ? 441 ASN A CB   1 
ATOM 6268  C CG   . ASN A 1 441 ? 246.632 285.920 478.279 1.00 13.81 ? 441 ASN A CG   1 
ATOM 6269  O OD1  . ASN A 1 441 ? 246.534 284.826 477.756 1.00 15.13 ? 441 ASN A OD1  1 
ATOM 6270  N ND2  . ASN A 1 441 ? 245.633 286.412 478.965 1.00 17.62 ? 441 ASN A ND2  1 
ATOM 6271  H H    . ASN A 1 441 ? 248.182 287.009 480.807 1.00 17.57 ? 441 ASN A H    1 
ATOM 6272  H HA   . ASN A 1 441 ? 249.282 285.226 478.686 1.00 14.21 ? 441 ASN A HA   1 
ATOM 6273  H HB2  . ASN A 1 441 ? 247.680 287.777 478.418 1.00 15.19 ? 441 ASN A HB2  1 
ATOM 6274  H HB3  . ASN A 1 441 ? 248.211 286.715 477.107 1.00 14.71 ? 441 ASN A HB3  1 
ATOM 6275  H HD21 . ASN A 1 441 ? 244.794 285.858 479.067 1.00 16.63 ? 441 ASN A HD21 1 
ATOM 6276  H HD22 . ASN A 1 441 ? 245.714 287.323 479.392 1.00 16.11 ? 441 ASN A HD22 1 
ATOM 6277  N N    . VAL A 1 442 ? 251.276 286.640 478.169 1.00 13.76 ? 442 VAL A N    1 
ATOM 6278  C CA   . VAL A 1 442 ? 252.509 287.392 477.905 1.00 10.64 ? 442 VAL A CA   1 
ATOM 6279  C C    . VAL A 1 442 ? 252.559 287.768 476.430 1.00 10.74 ? 442 VAL A C    1 
ATOM 6280  O O    . VAL A 1 442 ? 252.461 286.904 475.562 1.00 11.90 ? 442 VAL A O    1 
ATOM 6281  C CB   . VAL A 1 442 ? 253.754 286.599 478.342 1.00 11.60 ? 442 VAL A CB   1 
ATOM 6282  C CG1  . VAL A 1 442 ? 255.022 287.431 478.161 1.00 12.29 ? 442 VAL A CG1  1 
ATOM 6283  C CG2  . VAL A 1 442 ? 253.679 286.174 479.808 1.00 12.39 ? 442 VAL A CG2  1 
ATOM 6284  H H    . VAL A 1 442 ? 251.167 285.738 477.728 1.00 12.83 ? 442 VAL A H    1 
ATOM 6285  H HA   . VAL A 1 442 ? 252.502 288.315 478.485 1.00 11.72 ? 442 VAL A HA   1 
ATOM 6286  H HB   . VAL A 1 442 ? 253.841 285.699 477.734 1.00 11.07 ? 442 VAL A HB   1 
ATOM 6287  H HG11 . VAL A 1 442 ? 254.950 288.358 478.729 1.00 11.16 ? 442 VAL A HG11 1 
ATOM 6288  H HG12 . VAL A 1 442 ? 255.884 286.871 478.523 1.00 10.89 ? 442 VAL A HG12 1 
ATOM 6289  H HG13 . VAL A 1 442 ? 255.180 287.658 477.106 1.00 11.28 ? 442 VAL A HG13 1 
ATOM 6290  H HG21 . VAL A 1 442 ? 254.599 285.669 480.101 1.00 12.59 ? 442 VAL A HG21 1 
ATOM 6291  H HG22 . VAL A 1 442 ? 253.540 287.047 480.445 1.00 11.91 ? 442 VAL A HG22 1 
ATOM 6292  H HG23 . VAL A 1 442 ? 252.848 285.485 479.961 1.00 12.67 ? 442 VAL A HG23 1 
ATOM 6293  N N    . ASN A 1 443 ? 252.747 289.054 476.145 1.00 14.82 ? 443 ASN A N    1 
ATOM 6294  C CA   . ASN A 1 443 ? 252.891 289.594 474.797 1.00 9.60  ? 443 ASN A CA   1 
ATOM 6295  C C    . ASN A 1 443 ? 254.351 289.936 474.509 1.00 7.75  ? 443 ASN A C    1 
ATOM 6296  O O    . ASN A 1 443 ? 254.989 290.638 475.292 1.00 9.25  ? 443 ASN A O    1 
ATOM 6297  C CB   . ASN A 1 443 ? 252.031 290.852 474.633 1.00 6.60  ? 443 ASN A CB   1 
ATOM 6298  C CG   . ASN A 1 443 ? 250.619 290.716 475.138 1.00 10.33 ? 443 ASN A CG   1 
ATOM 6299  O OD1  . ASN A 1 443 ? 249.868 289.820 474.790 1.00 12.41 ? 443 ASN A OD1  1 
ATOM 6300  N ND2  . ASN A 1 443 ? 250.242 291.590 476.031 1.00 17.75 ? 443 ASN A ND2  1 
ATOM 6301  H H    . ASN A 1 443 ? 252.816 289.706 476.913 1.00 11.92 ? 443 ASN A H    1 
ATOM 6302  H HA   . ASN A 1 443 ? 252.543 288.856 474.074 1.00 9.77  ? 443 ASN A HA   1 
ATOM 6303  H HB2  . ASN A 1 443 ? 252.518 291.671 475.162 1.00 8.34  ? 443 ASN A HB2  1 
ATOM 6304  H HB3  . ASN A 1 443 ? 251.994 291.144 473.583 1.00 8.03  ? 443 ASN A HB3  1 
ATOM 6305  H HD21 . ASN A 1 443 ? 249.343 291.467 476.474 1.00 13.28 ? 443 ASN A HD21 1 
ATOM 6306  H HD22 . ASN A 1 443 ? 250.882 292.322 476.307 1.00 12.94 ? 443 ASN A HD22 1 
ATOM 6307  N N    . ALA A 1 444 ? 254.868 289.502 473.371 1.00 9.45  ? 444 ALA A N    1 
ATOM 6308  C CA   . ALA A 1 444 ? 256.119 289.987 472.806 1.00 6.67  ? 444 ALA A CA   1 
ATOM 6309  C C    . ALA A 1 444 ? 255.853 290.819 471.549 1.00 7.73  ? 444 ALA A C    1 
ATOM 6310  O O    . ALA A 1 444 ? 254.966 290.516 470.751 1.00 9.82  ? 444 ALA A O    1 
ATOM 6311  C CB   . ALA A 1 444 ? 257.041 288.811 472.525 1.00 8.08  ? 444 ALA A CB   1 
ATOM 6312  H H    . ALA A 1 444 ? 254.295 288.920 472.777 1.00 8.95  ? 444 ALA A H    1 
ATOM 6313  H HA   . ALA A 1 444 ? 256.623 290.628 473.529 1.00 8.04  ? 444 ALA A HA   1 
ATOM 6314  H HB1  . ALA A 1 444 ? 257.947 289.161 472.031 1.00 7.68  ? 444 ALA A HB1  1 
ATOM 6315  H HB2  . ALA A 1 444 ? 257.317 288.333 473.465 1.00 9.05  ? 444 ALA A HB2  1 
ATOM 6316  H HB3  . ALA A 1 444 ? 256.541 288.090 471.878 1.00 8.33  ? 444 ALA A HB3  1 
ATOM 6317  N N    . LEU A 1 445 ? 256.646 291.873 471.389 1.00 9.46  ? 445 LEU A N    1 
ATOM 6318  C CA   . LEU A 1 445 ? 256.546 292.808 470.275 1.00 5.95  ? 445 LEU A CA   1 
ATOM 6319  C C    . LEU A 1 445 ? 256.965 292.161 468.949 1.00 9.79  ? 445 LEU A C    1 
ATOM 6320  O O    . LEU A 1 445 ? 256.378 292.427 467.906 1.00 19.10 ? 445 LEU A O    1 
ATOM 6321  C CB   . LEU A 1 445 ? 257.417 294.020 470.638 1.00 7.47  ? 445 LEU A CB   1 
ATOM 6322  C CG   . LEU A 1 445 ? 257.278 295.214 469.691 1.00 5.31  ? 445 LEU A CG   1 
ATOM 6323  C CD1  . LEU A 1 445 ? 255.909 295.872 469.799 1.00 5.16  ? 445 LEU A CD1  1 
ATOM 6324  C CD2  . LEU A 1 445 ? 258.351 296.244 470.019 1.00 7.58  ? 445 LEU A CD2  1 
ATOM 6325  H H    . LEU A 1 445 ? 257.333 292.070 472.102 1.00 8.43  ? 445 LEU A H    1 
ATOM 6326  H HA   . LEU A 1 445 ? 255.507 293.124 470.182 1.00 6.76  ? 445 LEU A HA   1 
ATOM 6327  H HB2  . LEU A 1 445 ? 257.172 294.356 471.646 1.00 8.18  ? 445 LEU A HB2  1 
ATOM 6328  H HB3  . LEU A 1 445 ? 258.459 293.702 470.643 1.00 7.60  ? 445 LEU A HB3  1 
ATOM 6329  H HG   . LEU A 1 445 ? 257.426 294.870 468.667 1.00 6.95  ? 445 LEU A HG   1 
ATOM 6330  H HD11 . LEU A 1 445 ? 255.127 295.181 469.483 1.00 6.47  ? 445 LEU A HD11 1 
ATOM 6331  H HD12 . LEU A 1 445 ? 255.721 296.175 470.829 1.00 6.07  ? 445 LEU A HD12 1 
ATOM 6332  H HD13 . LEU A 1 445 ? 255.869 296.755 469.161 1.00 5.50  ? 445 LEU A HD13 1 
ATOM 6333  H HD21 . LEU A 1 445 ? 258.320 296.504 471.077 1.00 7.13  ? 445 LEU A HD21 1 
ATOM 6334  H HD22 . LEU A 1 445 ? 259.333 295.833 469.783 1.00 7.97  ? 445 LEU A HD22 1 
ATOM 6335  H HD23 . LEU A 1 445 ? 258.198 297.151 469.434 1.00 7.72  ? 445 LEU A HD23 1 
ATOM 6336  N N    . MET A 1 446 ? 257.967 291.286 468.983 1.00 7.66  ? 446 MET A N    1 
ATOM 6337  C CA   . MET A 1 446 ? 258.470 290.524 467.845 1.00 9.69  ? 446 MET A CA   1 
ATOM 6338  C C    . MET A 1 446 ? 259.041 289.192 468.317 1.00 8.10  ? 446 MET A C    1 
ATOM 6339  O O    . MET A 1 446 ? 259.619 289.127 469.393 1.00 8.84  ? 446 MET A O    1 
ATOM 6340  C CB   . MET A 1 446 ? 259.534 291.364 467.113 1.00 8.37  ? 446 MET A CB   1 
ATOM 6341  C CG   . MET A 1 446 ? 260.123 290.733 465.843 1.00 9.72  ? 446 MET A CG   1 
ATOM 6342  S SD   . MET A 1 446 ? 258.946 290.119 464.603 1.00 12.29 ? 446 MET A SD   1 
ATOM 6343  C CE   . MET A 1 446 ? 257.930 291.593 464.362 1.00 8.31  ? 446 MET A CE   1 
ATOM 6344  H H    . MET A 1 446 ? 258.425 291.129 469.869 1.00 8.01  ? 446 MET A H    1 
ATOM 6345  H HA   . MET A 1 446 ? 257.645 290.322 467.163 1.00 9.83  ? 446 MET A HA   1 
ATOM 6346  H HB2  . MET A 1 446 ? 259.084 292.317 466.837 1.00 8.97  ? 446 MET A HB2  1 
ATOM 6347  H HB3  . MET A 1 446 ? 260.353 291.577 467.799 1.00 7.77  ? 446 MET A HB3  1 
ATOM 6348  H HG2  . MET A 1 446 ? 260.761 291.474 465.364 1.00 9.58  ? 446 MET A HG2  1 
ATOM 6349  H HG3  . MET A 1 446 ? 260.767 289.905 466.137 1.00 8.43  ? 446 MET A HG3  1 
ATOM 6350  H HE1  . MET A 1 446 ? 257.264 291.421 463.519 1.00 9.07  ? 446 MET A HE1  1 
ATOM 6351  H HE2  . MET A 1 446 ? 257.333 291.791 465.250 1.00 8.04  ? 446 MET A HE2  1 
ATOM 6352  H HE3  . MET A 1 446 ? 258.569 292.448 464.154 1.00 8.51  ? 446 MET A HE3  1 
ATOM 6353  N N    . SER A 1 447 ? 258.954 288.146 467.500 1.00 8.16  ? 447 SER A N    1 
ATOM 6354  C CA   . SER A 1 447 ? 259.699 286.904 467.709 1.00 6.83  ? 447 SER A CA   1 
ATOM 6355  C C    . SER A 1 447 ? 261.012 286.901 466.918 1.00 13.14 ? 447 SER A C    1 
ATOM 6356  O O    . SER A 1 447 ? 261.020 287.346 465.766 1.00 16.77 ? 447 SER A O    1 
ATOM 6357  C CB   . SER A 1 447 ? 258.845 285.712 467.300 1.00 9.00  ? 447 SER A CB   1 
ATOM 6358  O OG   . SER A 1 447 ? 259.586 284.536 467.505 1.00 10.18 ? 447 SER A OG   1 
ATOM 6359  H H    . SER A 1 447 ? 258.495 288.273 466.612 1.00 9.22  ? 447 SER A H    1 
ATOM 6360  H HA   . SER A 1 447 ? 259.921 286.799 468.770 1.00 8.26  ? 447 SER A HA   1 
ATOM 6361  H HB2  . SER A 1 447 ? 257.935 285.680 467.898 1.00 9.96  ? 447 SER A HB2  1 
ATOM 6362  H HB3  . SER A 1 447 ? 258.579 285.794 466.247 1.00 9.26  ? 447 SER A HB3  1 
ATOM 6363  H HG   . SER A 1 447 ? 259.345 284.193 468.368 1.00 10.06 ? 447 SER A HG   1 
ATOM 6364  N N    . PRO A 1 448 ? 262.121 286.356 467.454 1.00 7.42  ? 448 PRO A N    1 
ATOM 6365  C CA   . PRO A 1 448 ? 263.343 286.213 466.676 1.00 7.76  ? 448 PRO A CA   1 
ATOM 6366  C C    . PRO A 1 448 ? 263.143 285.315 465.447 1.00 11.97 ? 448 PRO A C    1 
ATOM 6367  O O    . PRO A 1 448 ? 263.839 285.479 464.455 1.00 19.56 ? 448 PRO A O    1 
ATOM 6368  C CB   . PRO A 1 448 ? 264.383 285.649 467.639 1.00 11.57 ? 448 PRO A CB   1 
ATOM 6369  C CG   . PRO A 1 448 ? 263.562 284.937 468.700 1.00 10.65 ? 448 PRO A CG   1 
ATOM 6370  C CD   . PRO A 1 448 ? 262.286 285.769 468.772 1.00 10.98 ? 448 PRO A CD   1 
ATOM 6371  H HA   . PRO A 1 448 ? 263.693 287.191 466.347 1.00 9.63  ? 448 PRO A HA   1 
ATOM 6372  H HB2  . PRO A 1 448 ? 265.073 284.968 467.143 1.00 12.03 ? 448 PRO A HB2  1 
ATOM 6373  H HB3  . PRO A 1 448 ? 264.933 286.471 468.095 1.00 10.62 ? 448 PRO A HB3  1 
ATOM 6374  H HG2  . PRO A 1 448 ? 263.322 283.933 468.355 1.00 10.53 ? 448 PRO A HG2  1 
ATOM 6375  H HG3  . PRO A 1 448 ? 264.078 284.903 469.658 1.00 10.34 ? 448 PRO A HG3  1 
ATOM 6376  H HD2  . PRO A 1 448 ? 261.447 285.133 469.051 1.00 10.00 ? 448 PRO A HD2  1 
ATOM 6377  H HD3  . PRO A 1 448 ? 262.407 286.564 469.507 1.00 10.43 ? 448 PRO A HD3  1 
ATOM 6378  N N    . ASP A 1 449 ? 262.182 284.391 465.469 1.00 11.92 ? 449 ASP A N    1 
ATOM 6379  C CA   . ASP A 1 449 ? 261.970 283.413 464.400 1.00 11.91 ? 449 ASP A CA   1 
ATOM 6380  C C    . ASP A 1 449 ? 261.345 283.987 463.115 1.00 13.54 ? 449 ASP A C    1 
ATOM 6381  O O    . ASP A 1 449 ? 261.568 283.429 462.042 1.00 18.35 ? 449 ASP A O    1 
ATOM 6382  C CB   . ASP A 1 449 ? 261.139 282.242 464.948 1.00 14.40 ? 449 ASP A CB   1 
ATOM 6383  C CG   . ASP A 1 449 ? 261.889 281.359 465.965 1.00 23.27 ? 449 ASP A CG   1 
ATOM 6384  O OD1  . ASP A 1 449 ? 263.143 281.326 465.942 1.00 25.03 ? 449 ASP A OD1  1 
ATOM 6385  O OD2  . ASP A 1 449 ? 261.210 280.665 466.753 1.00 20.31 ? 449 ASP A OD2  1 
ATOM 6386  H H    . ASP A 1 449 ? 261.590 284.334 466.284 1.00 12.36 ? 449 ASP A H    1 
ATOM 6387  H HA   . ASP A 1 449 ? 262.944 283.024 464.105 1.00 13.81 ? 449 ASP A HA   1 
ATOM 6388  H HB2  . ASP A 1 449 ? 260.233 282.639 465.404 1.00 12.42 ? 449 ASP A HB2  1 
ATOM 6389  H HB3  . ASP A 1 449 ? 260.841 281.608 464.114 1.00 14.44 ? 449 ASP A HB3  1 
ATOM 6390  N N    . LEU A 1 450 ? 260.619 285.108 463.171 1.00 14.17 ? 450 LEU A N    1 
ATOM 6391  C CA   . LEU A 1 450 ? 260.199 285.845 461.970 1.00 11.26 ? 450 LEU A CA   1 
ATOM 6392  C C    . LEU A 1 450 ? 261.357 286.667 461.400 1.00 11.61 ? 450 LEU A C    1 
ATOM 6393  O O    . LEU A 1 450 ? 261.618 286.664 460.197 1.00 16.25 ? 450 LEU A O    1 
ATOM 6394  C CB   . LEU A 1 450 ? 258.983 286.740 462.293 1.00 10.56 ? 450 LEU A CB   1 
ATOM 6395  C CG   . LEU A 1 450 ? 258.500 287.629 461.125 1.00 11.04 ? 450 LEU A CG   1 
ATOM 6396  C CD1  . LEU A 1 450 ? 258.097 286.818 459.890 1.00 10.04 ? 450 LEU A CD1  1 
ATOM 6397  C CD2  . LEU A 1 450 ? 257.282 288.444 461.540 1.00 9.56  ? 450 LEU A CD2  1 
ATOM 6398  H H    . LEU A 1 450 ? 260.443 285.520 464.075 1.00 12.78 ? 450 LEU A H    1 
ATOM 6399  H HA   . LEU A 1 450 ? 259.896 285.130 461.206 1.00 12.28 ? 450 LEU A HA   1 
ATOM 6400  H HB2  . LEU A 1 450 ? 258.158 286.103 462.610 1.00 10.89 ? 450 LEU A HB2  1 
ATOM 6401  H HB3  . LEU A 1 450 ? 259.242 287.388 463.130 1.00 11.12 ? 450 LEU A HB3  1 
ATOM 6402  H HG   . LEU A 1 450 ? 259.290 288.325 460.845 1.00 9.87  ? 450 LEU A HG   1 
ATOM 6403  H HD11 . LEU A 1 450 ? 258.963 286.293 459.487 1.00 10.22 ? 450 LEU A HD11 1 
ATOM 6404  H HD12 . LEU A 1 450 ? 257.327 286.096 460.157 1.00 9.56  ? 450 LEU A HD12 1 
ATOM 6405  H HD13 . LEU A 1 450 ? 257.713 287.485 459.119 1.00 9.16  ? 450 LEU A HD13 1 
ATOM 6406  H HD21 . LEU A 1 450 ? 256.977 289.101 460.727 1.00 9.37  ? 450 LEU A HD21 1 
ATOM 6407  H HD22 . LEU A 1 450 ? 256.452 287.782 461.786 1.00 10.22 ? 450 LEU A HD22 1 
ATOM 6408  H HD23 . LEU A 1 450 ? 257.523 289.053 462.409 1.00 9.67  ? 450 LEU A HD23 1 
ATOM 6409  N N    . ILE A 1 451 ? 262.081 287.365 462.268 1.00 11.59 ? 451 ILE A N    1 
ATOM 6410  C CA   . ILE A 1 451 ? 263.092 288.330 461.847 1.00 10.20 ? 451 ILE A CA   1 
ATOM 6411  C C    . ILE A 1 451 ? 264.443 287.685 461.474 1.00 13.91 ? 451 ILE A C    1 
ATOM 6412  O O    . ILE A 1 451 ? 265.247 288.312 460.797 1.00 16.95 ? 451 ILE A O    1 
ATOM 6413  C CB   . ILE A 1 451 ? 263.135 289.482 462.866 1.00 30.00 ? 451 ILE A CB   1 
ATOM 6414  C CG1  . ILE A 1 451 ? 263.789 290.748 462.283 1.00 30.00 ? 451 ILE A CG1  1 
ATOM 6415  C CG2  . ILE A 1 451 ? 263.786 289.038 464.172 1.00 30.00 ? 451 ILE A CG2  1 
ATOM 6416  C CD1  . ILE A 1 451 ? 263.307 292.024 462.971 1.00 30.00 ? 451 ILE A CD1  1 
ATOM 6417  H H    . ILE A 1 451 ? 261.826 287.328 463.243 1.00 11.59 ? 451 ILE A H    1 
ATOM 6418  H HA   . ILE A 1 451 ? 262.728 288.774 460.921 1.00 10.20 ? 451 ILE A HA   1 
ATOM 6419  H HB   . ILE A 1 451 ? 262.101 289.743 463.086 1.00 30.00 ? 451 ILE A HB   1 
ATOM 6420  H HG12 . ILE A 1 451 ? 264.872 290.679 462.352 1.00 30.00 ? 451 ILE A HG12 1 
ATOM 6421  H HG13 . ILE A 1 451 ? 263.516 290.838 461.234 1.00 30.00 ? 451 ILE A HG13 1 
ATOM 6422  H HG21 . ILE A 1 451 ? 263.800 289.858 464.887 1.00 30.00 ? 451 ILE A HG21 1 
ATOM 6423  H HG22 . ILE A 1 451 ? 263.192 288.232 464.599 1.00 30.00 ? 451 ILE A HG22 1 
ATOM 6424  H HG23 . ILE A 1 451 ? 264.801 288.683 464.004 1.00 30.00 ? 451 ILE A HG23 1 
ATOM 6425  H HD11 . ILE A 1 451 ? 263.793 292.888 462.526 1.00 30.00 ? 451 ILE A HD11 1 
ATOM 6426  H HD12 . ILE A 1 451 ? 262.234 292.124 462.851 1.00 30.00 ? 451 ILE A HD12 1 
ATOM 6427  H HD13 . ILE A 1 451 ? 263.548 291.985 464.027 1.00 30.00 ? 451 ILE A HD13 1 
ATOM 6428  N N    . ARG A 1 452 ? 264.654 286.398 461.786 1.00 17.20 ? 452 ARG A N    1 
ATOM 6429  C CA   . ARG A 1 452 ? 265.803 285.585 461.338 1.00 14.37 ? 452 ARG A CA   1 
ATOM 6430  C C    . ARG A 1 452 ? 265.983 285.613 459.820 1.00 13.84 ? 452 ARG A C    1 
ATOM 6431  O O    . ARG A 1 452 ? 267.081 285.857 459.332 1.00 17.18 ? 452 ARG A O    1 
ATOM 6432  C CB   . ARG A 1 452 ? 265.627 284.145 461.857 1.00 16.58 ? 452 ARG A CB   1 
ATOM 6433  C CG   . ARG A 1 452 ? 266.924 283.323 461.823 1.00 25.74 ? 452 ARG A CG   1 
ATOM 6434  C CD   . ARG A 1 452 ? 266.737 281.867 462.300 1.00 24.86 ? 452 ARG A CD   1 
ATOM 6435  N NE   . ARG A 1 452 ? 266.090 281.738 463.627 1.00 22.32 ? 452 ARG A NE   1 
ATOM 6436  C CZ   . ARG A 1 452 ? 266.628 281.925 464.821 1.00 27.34 ? 452 ARG A CZ   1 
ATOM 6437  N NH1  . ARG A 1 452 ? 265.922 281.765 465.902 1.00 25.27 ? 452 ARG A NH1  1 
ATOM 6438  N NH2  . ARG A 1 452 ? 267.873 282.278 464.969 1.00 25.58 ? 452 ARG A NH2  1 
ATOM 6439  H H    . ARG A 1 452 ? 264.007 285.972 462.434 1.00 14.72 ? 452 ARG A H    1 
ATOM 6440  H HA   . ARG A 1 452 ? 266.710 285.999 461.777 1.00 15.32 ? 452 ARG A HA   1 
ATOM 6441  H HB2  . ARG A 1 452 ? 265.304 284.189 462.896 1.00 16.32 ? 452 ARG A HB2  1 
ATOM 6442  H HB3  . ARG A 1 452 ? 264.854 283.633 461.286 1.00 16.03 ? 452 ARG A HB3  1 
ATOM 6443  H HG2  . ARG A 1 452 ? 267.312 283.301 460.805 1.00 20.04 ? 452 ARG A HG2  1 
ATOM 6444  H HG3  . ARG A 1 452 ? 267.661 283.813 462.457 1.00 20.78 ? 452 ARG A HG3  1 
ATOM 6445  H HD2  . ARG A 1 452 ? 266.123 281.347 461.567 1.00 20.73 ? 452 ARG A HD2  1 
ATOM 6446  H HD3  . ARG A 1 452 ? 267.709 281.376 462.311 1.00 21.26 ? 452 ARG A HD3  1 
ATOM 6447  H HE   . ARG A 1 452 ? 265.128 281.435 463.638 1.00 20.11 ? 452 ARG A HE   1 
ATOM 6448  H HH11 . ARG A 1 452 ? 264.940 281.537 465.849 1.00 21.09 ? 452 ARG A HH11 1 
ATOM 6449  H HH12 . ARG A 1 452 ? 266.346 281.895 466.808 1.00 20.46 ? 452 ARG A HH12 1 
ATOM 6450  H HH21 . ARG A 1 452 ? 268.448 282.396 464.149 1.00 20.86 ? 452 ARG A HH21 1 
ATOM 6451  H HH22 . ARG A 1 452 ? 268.264 282.386 465.893 1.00 19.88 ? 452 ARG A HH22 1 
ATOM 6452  N N    . SER A 1 453 ? 264.905 285.422 459.061 1.00 14.48 ? 453 SER A N    1 
ATOM 6453  C CA   . SER A 1 453 ? 264.958 285.452 457.594 1.00 12.75 ? 453 SER A CA   1 
ATOM 6454  C C    . SER A 1 453 ? 265.154 286.868 457.033 1.00 12.89 ? 453 SER A C    1 
ATOM 6455  O O    . SER A 1 453 ? 265.744 287.040 455.970 1.00 14.70 ? 453 SER A O    1 
ATOM 6456  C CB   . SER A 1 453 ? 263.723 284.786 456.986 1.00 10.86 ? 453 SER A CB   1 
ATOM 6457  O OG   . SER A 1 453 ? 262.556 285.572 457.139 1.00 19.08 ? 453 SER A OG   1 
ATOM 6458  H H    . SER A 1 453 ? 264.034 285.220 459.529 1.00 14.07 ? 453 SER A H    1 
ATOM 6459  H HA   . SER A 1 453 ? 265.819 284.864 457.274 1.00 12.87 ? 453 SER A HA   1 
ATOM 6460  H HB2  . SER A 1 453 ? 263.898 284.638 455.922 1.00 10.77 ? 453 SER A HB2  1 
ATOM 6461  H HB3  . SER A 1 453 ? 263.570 283.809 457.443 1.00 11.67 ? 453 SER A HB3  1 
ATOM 6462  H HG   . SER A 1 453 ? 262.224 285.507 458.035 1.00 14.22 ? 453 SER A HG   1 
ATOM 6463  N N    . ALA A 1 454 ? 264.746 287.895 457.776 1.00 9.84  ? 454 ALA A N    1 
ATOM 6464  C CA   . ALA A 1 454 ? 264.963 289.285 457.414 1.00 7.38  ? 454 ALA A CA   1 
ATOM 6465  C C    . ALA A 1 454 ? 266.446 289.679 457.515 1.00 10.07 ? 454 ALA A C    1 
ATOM 6466  O O    . ALA A 1 454 ? 266.932 290.399 456.656 1.00 13.00 ? 454 ALA A O    1 
ATOM 6467  C CB   . ALA A 1 454 ? 264.068 290.157 458.291 1.00 9.42  ? 454 ALA A CB   1 
ATOM 6468  H H    . ALA A 1 454 ? 264.287 287.707 458.654 1.00 10.83 ? 454 ALA A H    1 
ATOM 6469  H HA   . ALA A 1 454 ? 264.651 289.426 456.379 1.00 8.39  ? 454 ALA A HA   1 
ATOM 6470  H HB1  . ALA A 1 454 ? 263.068 289.736 458.373 1.00 9.40  ? 454 ALA A HB1  1 
ATOM 6471  H HB2  . ALA A 1 454 ? 264.498 290.250 459.287 1.00 10.79 ? 454 ALA A HB2  1 
ATOM 6472  H HB3  . ALA A 1 454 ? 263.991 291.147 457.848 1.00 8.88  ? 454 ALA A HB3  1 
ATOM 6473  N N    . TYR A 1 455 ? 267.214 289.166 458.480 1.00 16.17 ? 455 TYR A N    1 
ATOM 6474  C CA   . TYR A 1 455 ? 268.668 289.373 458.523 1.00 14.05 ? 455 TYR A CA   1 
ATOM 6475  C C    . TYR A 1 455 ? 269.415 288.720 457.359 1.00 12.15 ? 455 TYR A C    1 
ATOM 6476  O O    . TYR A 1 455 ? 270.418 289.259 456.903 1.00 11.66 ? 455 TYR A O    1 
ATOM 6477  C CB   . TYR A 1 455 ? 269.248 288.861 459.843 1.00 14.51 ? 455 TYR A CB   1 
ATOM 6478  C CG   . TYR A 1 455 ? 268.821 289.663 461.045 1.00 14.05 ? 455 TYR A CG   1 
ATOM 6479  C CD1  . TYR A 1 455 ? 269.287 290.978 461.209 1.00 11.63 ? 455 TYR A CD1  1 
ATOM 6480  C CD2  . TYR A 1 455 ? 267.969 289.095 462.000 1.00 11.46 ? 455 TYR A CD2  1 
ATOM 6481  C CE1  . TYR A 1 455 ? 268.879 291.726 462.324 1.00 16.11 ? 455 TYR A CE1  1 
ATOM 6482  C CE2  . TYR A 1 455 ? 267.537 289.853 463.097 1.00 12.77 ? 455 TYR A CE2  1 
ATOM 6483  C CZ   . TYR A 1 455 ? 267.987 291.168 463.260 1.00 17.24 ? 455 TYR A CZ   1 
ATOM 6484  O OH   . TYR A 1 455 ? 267.562 291.884 464.325 1.00 19.26 ? 455 TYR A OH   1 
ATOM 6485  H H    . TYR A 1 455 ? 266.774 288.645 459.224 1.00 13.55 ? 455 TYR A H    1 
ATOM 6486  H HA   . TYR A 1 455 ? 268.865 290.442 458.461 1.00 12.69 ? 455 TYR A HA   1 
ATOM 6487  H HB2  . TYR A 1 455 ? 268.974 287.815 459.979 1.00 13.15 ? 455 TYR A HB2  1 
ATOM 6488  H HB3  . TYR A 1 455 ? 270.334 288.907 459.789 1.00 13.17 ? 455 TYR A HB3  1 
ATOM 6489  H HD1  . TYR A 1 455 ? 269.957 291.411 460.483 1.00 11.70 ? 455 TYR A HD1  1 
ATOM 6490  H HD2  . TYR A 1 455 ? 267.624 288.079 461.878 1.00 12.79 ? 455 TYR A HD2  1 
ATOM 6491  H HE1  . TYR A 1 455 ? 269.253 292.729 462.462 1.00 13.11 ? 455 TYR A HE1  1 
ATOM 6492  H HE2  . TYR A 1 455 ? 266.849 289.439 463.818 1.00 12.66 ? 455 TYR A HE2  1 
ATOM 6493  H HH   . TYR A 1 455 ? 267.714 292.819 464.177 1.00 13.42 ? 455 TYR A HH   1 
ATOM 6494  N N    . ALA A 1 456 ? 268.949 287.582 456.844 1.00 16.87 ? 456 ALA A N    1 
ATOM 6495  C CA   . ALA A 1 456 ? 269.520 286.989 455.639 1.00 15.86 ? 456 ALA A CA   1 
ATOM 6496  C C    . ALA A 1 456 ? 269.250 287.856 454.395 1.00 14.76 ? 456 ALA A C    1 
ATOM 6497  O O    . ALA A 1 456 ? 270.146 288.084 453.583 1.00 16.07 ? 456 ALA A O    1 
ATOM 6498  C CB   . ALA A 1 456 ? 268.967 285.570 455.475 1.00 13.54 ? 456 ALA A CB   1 
ATOM 6499  H H    . ALA A 1 456 ? 268.159 287.133 457.284 1.00 13.61 ? 456 ALA A H    1 
ATOM 6500  H HA   . ALA A 1 456 ? 270.600 286.913 455.760 1.00 14.03 ? 456 ALA A HA   1 
ATOM 6501  H HB1  . ALA A 1 456 ? 267.892 285.596 455.308 1.00 14.16 ? 456 ALA A HB1  1 
ATOM 6502  H HB2  . ALA A 1 456 ? 269.445 285.088 454.625 1.00 12.51 ? 456 ALA A HB2  1 
ATOM 6503  H HB3  . ALA A 1 456 ? 269.177 284.985 456.368 1.00 13.77 ? 456 ALA A HB3  1 
ATOM 6504  N N    . SER A 1 457 ? 268.018 288.347 454.253 1.00 10.56 ? 457 SER A N    1 
ATOM 6505  C CA   . SER A 1 457 ? 267.540 289.054 453.066 1.00 8.59  ? 457 SER A CA   1 
ATOM 6506  C C    . SER A 1 457 ? 267.916 290.545 453.024 1.00 8.09  ? 457 SER A C    1 
ATOM 6507  O O    . SER A 1 457 ? 268.147 291.092 451.949 1.00 9.23  ? 457 SER A O    1 
ATOM 6508  C CB   . SER A 1 457 ? 266.022 288.874 453.020 1.00 8.32  ? 457 SER A CB   1 
ATOM 6509  O OG   . SER A 1 457 ? 265.483 289.326 451.805 1.00 10.43 ? 457 SER A OG   1 
ATOM 6510  H H    . SER A 1 457 ? 267.335 288.094 454.952 1.00 11.35 ? 457 SER A H    1 
ATOM 6511  H HA   . SER A 1 457 ? 267.962 288.580 452.181 1.00 9.41  ? 457 SER A HA   1 
ATOM 6512  H HB2  . SER A 1 457 ? 265.792 287.815 453.123 1.00 8.51  ? 457 SER A HB2  1 
ATOM 6513  H HB3  . SER A 1 457 ? 265.559 289.412 453.846 1.00 7.88  ? 457 SER A HB3  1 
ATOM 6514  H HG   . SER A 1 457 ? 265.529 290.283 451.786 1.00 7.02  ? 457 SER A HG   1 
ATOM 6515  N N    . GLY A 1 458 ? 267.963 291.210 454.180 1.00 9.22  ? 458 GLY A N    1 
ATOM 6516  C CA   . GLY A 1 458 ? 268.115 292.656 454.341 1.00 5.94  ? 458 GLY A CA   1 
ATOM 6517  C C    . GLY A 1 458 ? 266.831 293.459 454.101 1.00 4.89  ? 458 GLY A C    1 
ATOM 6518  O O    . GLY A 1 458 ? 265.889 292.977 453.480 1.00 8.57  ? 458 GLY A O    1 
ATOM 6519  H H    . GLY A 1 458 ? 267.748 290.693 455.019 1.00 10.17 ? 458 GLY A H    1 
ATOM 6520  H HA2  . GLY A 1 458 ? 268.453 292.851 455.357 1.00 7.78  ? 458 GLY A HA2  1 
ATOM 6521  H HA3  . GLY A 1 458 ? 268.886 293.023 453.665 1.00 6.27  ? 458 GLY A HA3  1 
ATOM 6522  N N    . PHE A 1 459 ? 266.794 294.701 454.579 1.00 3.30  ? 459 PHE A N    1 
ATOM 6523  C CA   . PHE A 1 459 ? 265.749 295.701 454.284 1.00 3.33  ? 459 PHE A CA   1 
ATOM 6524  C C    . PHE A 1 459 ? 266.336 296.873 453.479 1.00 4.30  ? 459 PHE A C    1 
ATOM 6525  O O    . PHE A 1 459 ? 267.423 297.337 453.820 1.00 7.31  ? 459 PHE A O    1 
ATOM 6526  C CB   . PHE A 1 459 ? 265.134 296.266 455.573 1.00 3.83  ? 459 PHE A CB   1 
ATOM 6527  C CG   . PHE A 1 459 ? 263.932 295.557 456.164 1.00 2.66  ? 459 PHE A CG   1 
ATOM 6528  C CD1  . PHE A 1 459 ? 263.819 294.154 456.161 1.00 3.54  ? 459 PHE A CD1  1 
ATOM 6529  C CD2  . PHE A 1 459 ? 262.905 296.328 456.734 1.00 2.64  ? 459 PHE A CD2  1 
ATOM 6530  C CE1  . PHE A 1 459 ? 262.689 293.536 456.722 1.00 2.74  ? 459 PHE A CE1  1 
ATOM 6531  C CE2  . PHE A 1 459 ? 261.779 295.710 457.295 1.00 2.23  ? 459 PHE A CE2  1 
ATOM 6532  C CZ   . PHE A 1 459 ? 261.674 294.314 457.291 1.00 2.32  ? 459 PHE A CZ   1 
ATOM 6533  H H    . PHE A 1 459 ? 267.598 295.030 455.093 1.00 4.89  ? 459 PHE A H    1 
ATOM 6534  H HA   . PHE A 1 459 ? 264.947 295.233 453.713 1.00 3.93  ? 459 PHE A HA   1 
ATOM 6535  H HB2  . PHE A 1 459 ? 265.909 296.352 456.332 1.00 5.43  ? 459 PHE A HB2  1 
ATOM 6536  H HB3  . PHE A 1 459 ? 264.807 297.283 455.355 1.00 4.62  ? 459 PHE A HB3  1 
ATOM 6537  H HD1  . PHE A 1 459 ? 264.599 293.541 455.736 1.00 4.60  ? 459 PHE A HD1  1 
ATOM 6538  H HD2  . PHE A 1 459 ? 262.974 297.405 456.737 1.00 2.93  ? 459 PHE A HD2  1 
ATOM 6539  H HE1  . PHE A 1 459 ? 262.589 292.462 456.692 1.00 3.93  ? 459 PHE A HE1  1 
ATOM 6540  H HE2  . PHE A 1 459 ? 260.992 296.308 457.729 1.00 2.25  ? 459 PHE A HE2  1 
ATOM 6541  H HZ   . PHE A 1 459 ? 260.804 293.837 457.716 1.00 3.21  ? 459 PHE A HZ   1 
ATOM 6542  N N    . PRO A 1 460 ? 265.666 297.381 452.431 1.00 5.74  ? 460 PRO A N    1 
ATOM 6543  C CA   . PRO A 1 460 ? 266.061 298.621 451.766 1.00 4.23  ? 460 PRO A CA   1 
ATOM 6544  C C    . PRO A 1 460 ? 266.012 299.817 452.724 1.00 4.23  ? 460 PRO A C    1 
ATOM 6545  O O    . PRO A 1 460 ? 265.094 299.929 453.532 1.00 10.16 ? 460 PRO A O    1 
ATOM 6546  C CB   . PRO A 1 460 ? 265.083 298.809 450.606 1.00 2.54  ? 460 PRO A CB   1 
ATOM 6547  C CG   . PRO A 1 460 ? 264.393 297.464 450.447 1.00 2.31  ? 460 PRO A CG   1 
ATOM 6548  C CD   . PRO A 1 460 ? 264.459 296.858 451.836 1.00 3.23  ? 460 PRO A CD   1 
ATOM 6549  H HA   . PRO A 1 460 ? 267.070 298.506 451.369 1.00 4.17  ? 460 PRO A HA   1 
ATOM 6550  H HB2  . PRO A 1 460 ? 264.338 299.564 450.858 1.00 3.28  ? 460 PRO A HB2  1 
ATOM 6551  H HB3  . PRO A 1 460 ? 265.602 299.094 449.691 1.00 3.70  ? 460 PRO A HB3  1 
ATOM 6552  H HG2  . PRO A 1 460 ? 263.364 297.579 450.104 1.00 3.07  ? 460 PRO A HG2  1 
ATOM 6553  H HG3  . PRO A 1 460 ? 264.962 296.843 449.756 1.00 3.30  ? 460 PRO A HG3  1 
ATOM 6554  H HD2  . PRO A 1 460 ? 263.596 297.177 452.421 1.00 3.91  ? 460 PRO A HD2  1 
ATOM 6555  H HD3  . PRO A 1 460 ? 264.490 295.772 451.752 1.00 4.05  ? 460 PRO A HD3  1 
ATOM 6556  N N    . LEU A 1 461 ? 266.974 300.737 452.625 1.00 5.06  ? 461 LEU A N    1 
ATOM 6557  C CA   . LEU A 1 461 ? 267.062 301.910 453.500 1.00 6.54  ? 461 LEU A CA   1 
ATOM 6558  C C    . LEU A 1 461 ? 265.797 302.778 453.459 1.00 4.87  ? 461 LEU A C    1 
ATOM 6559  O O    . LEU A 1 461 ? 265.302 303.140 452.393 1.00 5.85  ? 461 LEU A O    1 
ATOM 6560  C CB   . LEU A 1 461 ? 268.288 302.761 453.135 1.00 5.77  ? 461 LEU A CB   1 
ATOM 6561  C CG   . LEU A 1 461 ? 269.638 302.176 453.564 1.00 12.71 ? 461 LEU A CG   1 
ATOM 6562  C CD1  . LEU A 1 461 ? 270.768 303.055 453.029 1.00 12.47 ? 461 LEU A CD1  1 
ATOM 6563  C CD2  . LEU A 1 461 ? 269.782 302.113 455.084 1.00 10.70 ? 461 LEU A CD2  1 
ATOM 6564  H H    . LEU A 1 461 ? 267.690 300.604 451.924 1.00 5.85  ? 461 LEU A H    1 
ATOM 6565  H HA   . LEU A 1 461 ? 267.175 301.556 454.525 1.00 7.48  ? 461 LEU A HA   1 
ATOM 6566  H HB2  . LEU A 1 461 ? 268.292 302.918 452.056 1.00 6.17  ? 461 LEU A HB2  1 
ATOM 6567  H HB3  . LEU A 1 461 ? 268.187 303.741 453.602 1.00 6.39  ? 461 LEU A HB3  1 
ATOM 6568  H HG   . LEU A 1 461 ? 269.750 301.174 453.151 1.00 9.68  ? 461 LEU A HG   1 
ATOM 6569  H HD11 . LEU A 1 461 ? 271.733 302.628 453.303 1.00 10.68 ? 461 LEU A HD11 1 
ATOM 6570  H HD12 . LEU A 1 461 ? 270.714 303.108 451.942 1.00 9.72  ? 461 LEU A HD12 1 
ATOM 6571  H HD13 . LEU A 1 461 ? 270.692 304.062 453.439 1.00 9.15  ? 461 LEU A HD13 1 
ATOM 6572  H HD21 . LEU A 1 461 ? 270.787 301.783 455.345 1.00 10.14 ? 461 LEU A HD21 1 
ATOM 6573  H HD22 . LEU A 1 461 ? 269.603 303.097 455.519 1.00 8.82  ? 461 LEU A HD22 1 
ATOM 6574  H HD23 . LEU A 1 461 ? 269.077 301.396 455.505 1.00 8.64  ? 461 LEU A HD23 1 
ATOM 6575  N N    . GLY A 1 462 ? 265.286 303.140 454.635 1.00 3.40  ? 462 GLY A N    1 
ATOM 6576  C CA   . GLY A 1 462 ? 264.097 303.974 454.773 1.00 2.37  ? 462 GLY A CA   1 
ATOM 6577  C C    . GLY A 1 462 ? 262.795 303.314 454.316 1.00 2.95  ? 462 GLY A C    1 
ATOM 6578  O O    . GLY A 1 462 ? 261.819 304.024 454.083 1.00 4.02  ? 462 GLY A O    1 
ATOM 6579  H H    . GLY A 1 462 ? 265.763 302.838 455.473 1.00 4.84  ? 462 GLY A H    1 
ATOM 6580  H HA2  . GLY A 1 462 ? 263.979 304.245 455.822 1.00 3.31  ? 462 GLY A HA2  1 
ATOM 6581  H HA3  . GLY A 1 462 ? 264.236 304.892 454.202 1.00 3.59  ? 462 GLY A HA3  1 
ATOM 6582  N N    . LYS A 1 463 ? 262.750 301.985 454.182 1.00 3.92  ? 463 LYS A N    1 
ATOM 6583  C CA   . LYS A 1 463 ? 261.548 301.215 453.839 1.00 2.90  ? 463 LYS A CA   1 
ATOM 6584  C C    . LYS A 1 463 ? 261.097 300.287 454.960 1.00 2.68  ? 463 LYS A C    1 
ATOM 6585  O O    . LYS A 1 463 ? 261.864 299.871 455.820 1.00 4.35  ? 463 LYS A O    1 
ATOM 6586  C CB   . LYS A 1 463 ? 261.732 300.429 452.524 1.00 2.54  ? 463 LYS A CB   1 
ATOM 6587  C CG   . LYS A 1 463 ? 261.971 301.316 451.295 1.00 2.22  ? 463 LYS A CG   1 
ATOM 6588  C CD   . LYS A 1 463 ? 260.779 302.230 450.959 1.00 2.85  ? 463 LYS A CD   1 
ATOM 6589  C CE   . LYS A 1 463 ? 261.195 303.685 450.732 1.00 2.15  ? 463 LYS A CE   1 
ATOM 6590  N NZ   . LYS A 1 463 ? 261.997 303.857 449.499 1.00 2.85  ? 463 LYS A NZ   1 
ATOM 6591  H H    . LYS A 1 463 ? 263.602 301.468 454.347 1.00 4.05  ? 463 LYS A H    1 
ATOM 6592  H HA   . LYS A 1 463 ? 260.721 301.913 453.711 1.00 3.13  ? 463 LYS A HA   1 
ATOM 6593  H HB2  . LYS A 1 463 ? 262.573 299.744 452.631 1.00 3.27  ? 463 LYS A HB2  1 
ATOM 6594  H HB3  . LYS A 1 463 ? 260.844 299.824 452.339 1.00 2.44  ? 463 LYS A HB3  1 
ATOM 6595  H HG2  . LYS A 1 463 ? 262.867 301.911 451.469 1.00 2.89  ? 463 LYS A HG2  1 
ATOM 6596  H HG3  . LYS A 1 463 ? 262.168 300.670 450.439 1.00 2.50  ? 463 LYS A HG3  1 
ATOM 6597  H HD2  . LYS A 1 463 ? 260.254 301.845 450.084 1.00 2.82  ? 463 LYS A HD2  1 
ATOM 6598  H HD3  . LYS A 1 463 ? 260.053 302.224 451.772 1.00 2.93  ? 463 LYS A HD3  1 
ATOM 6599  H HE2  . LYS A 1 463 ? 260.294 304.296 450.672 1.00 2.42  ? 463 LYS A HE2  1 
ATOM 6600  H HE3  . LYS A 1 463 ? 261.758 304.027 451.601 1.00 2.70  ? 463 LYS A HE3  1 
ATOM 6601  H HZ1  . LYS A 1 463 ? 261.451 303.602 448.689 1.00 3.05  ? 463 LYS A HZ1  1 
ATOM 6602  H HZ2  . LYS A 1 463 ? 262.280 304.821 449.396 1.00 2.76  ? 463 LYS A HZ2  1 
ATOM 6603  H HZ3  . LYS A 1 463 ? 262.838 303.299 449.527 1.00 2.72  ? 463 LYS A HZ3  1 
ATOM 6604  N N    . VAL A 1 464 ? 259.813 299.978 454.915 1.00 2.27  ? 464 VAL A N    1 
ATOM 6605  C CA   . VAL A 1 464 ? 259.068 299.069 455.782 1.00 1.50  ? 464 VAL A CA   1 
ATOM 6606  C C    . VAL A 1 464 ? 258.574 297.902 454.930 1.00 1.17  ? 464 VAL A C    1 
ATOM 6607  O O    . VAL A 1 464 ? 258.252 298.092 453.761 1.00 1.58  ? 464 VAL A O    1 
ATOM 6608  C CB   . VAL A 1 464 ? 257.922 299.878 456.418 1.00 2.12  ? 464 VAL A CB   1 
ATOM 6609  C CG1  . VAL A 1 464 ? 256.856 299.070 457.138 1.00 2.96  ? 464 VAL A CG1  1 
ATOM 6610  C CG2  . VAL A 1 464 ? 258.497 300.869 457.426 1.00 2.53  ? 464 VAL A CG2  1 
ATOM 6611  H H    . VAL A 1 464 ? 259.278 300.391 454.164 1.00 2.54  ? 464 VAL A H    1 
ATOM 6612  H HA   . VAL A 1 464 ? 259.709 298.668 456.567 1.00 2.18  ? 464 VAL A HA   1 
ATOM 6613  H HB   . VAL A 1 464 ? 257.411 300.441 455.636 1.00 2.08  ? 464 VAL A HB   1 
ATOM 6614  H HG11 . VAL A 1 464 ? 257.282 298.559 458.001 1.00 2.86  ? 464 VAL A HG11 1 
ATOM 6615  H HG12 . VAL A 1 464 ? 256.085 299.758 457.485 1.00 2.47  ? 464 VAL A HG12 1 
ATOM 6616  H HG13 . VAL A 1 464 ? 256.397 298.346 456.464 1.00 3.03  ? 464 VAL A HG13 1 
ATOM 6617  H HG21 . VAL A 1 464 ? 259.108 300.343 458.160 1.00 2.59  ? 464 VAL A HG21 1 
ATOM 6618  H HG22 . VAL A 1 464 ? 259.112 301.609 456.914 1.00 2.41  ? 464 VAL A HG22 1 
ATOM 6619  H HG23 . VAL A 1 464 ? 257.693 301.383 457.952 1.00 2.50  ? 464 VAL A HG23 1 
ATOM 6620  N N    . ALA A 1 465 ? 258.495 296.695 455.487 1.00 1.07  ? 465 ALA A N    1 
ATOM 6621  C CA   . ALA A 1 465 ? 257.890 295.554 454.807 1.00 1.20  ? 465 ALA A CA   1 
ATOM 6622  C C    . ALA A 1 465 ? 256.371 295.539 455.005 1.00 1.47  ? 465 ALA A C    1 
ATOM 6623  O O    . ALA A 1 465 ? 255.887 295.438 456.127 1.00 2.16  ? 465 ALA A O    1 
ATOM 6624  C CB   . ALA A 1 465 ? 258.519 294.259 455.308 1.00 1.46  ? 465 ALA A CB   1 
ATOM 6625  H H    . ALA A 1 465 ? 258.717 296.583 456.466 1.00 1.53  ? 465 ALA A H    1 
ATOM 6626  H HA   . ALA A 1 465 ? 258.091 295.620 453.737 1.00 1.56  ? 465 ALA A HA   1 
ATOM 6627  H HB1  . ALA A 1 465 ? 259.581 294.230 455.061 1.00 1.99  ? 465 ALA A HB1  1 
ATOM 6628  H HB2  . ALA A 1 465 ? 258.409 294.187 456.390 1.00 1.71  ? 465 ALA A HB2  1 
ATOM 6629  H HB3  . ALA A 1 465 ? 258.029 293.407 454.838 1.00 2.03  ? 465 ALA A HB3  1 
ATOM 6630  N N    . LEU A 1 466 ? 255.598 295.605 453.929 1.00 1.48  ? 466 LEU A N    1 
ATOM 6631  C CA   . LEU A 1 466 ? 254.191 295.235 453.974 1.00 1.47  ? 466 LEU A CA   1 
ATOM 6632  C C    . LEU A 1 466 ? 254.100 293.711 453.899 1.00 1.70  ? 466 LEU A C    1 
ATOM 6633  O O    . LEU A 1 466 ? 254.588 293.095 452.952 1.00 2.40  ? 466 LEU A O    1 
ATOM 6634  C CB   . LEU A 1 466 ? 253.431 295.955 452.852 1.00 2.51  ? 466 LEU A CB   1 
ATOM 6635  C CG   . LEU A 1 466 ? 251.912 295.714 452.832 1.00 2.51  ? 466 LEU A CG   1 
ATOM 6636  C CD1  . LEU A 1 466 ? 251.220 296.292 454.056 1.00 1.89  ? 466 LEU A CD1  1 
ATOM 6637  C CD2  . LEU A 1 466 ? 251.317 296.354 451.587 1.00 2.84  ? 466 LEU A CD2  1 
ATOM 6638  H H    . LEU A 1 466 ? 256.030 295.683 453.020 1.00 1.75  ? 466 LEU A H    1 
ATOM 6639  H HA   . LEU A 1 466 ? 253.774 295.560 454.927 1.00 1.60  ? 466 LEU A HA   1 
ATOM 6640  H HB2  . LEU A 1 466 ? 253.606 297.027 452.944 1.00 2.40  ? 466 LEU A HB2  1 
ATOM 6641  H HB3  . LEU A 1 466 ? 253.843 295.633 451.895 1.00 2.24  ? 466 LEU A HB3  1 
ATOM 6642  H HG   . LEU A 1 466 ? 251.716 294.643 452.792 1.00 2.64  ? 466 LEU A HG   1 
ATOM 6643  H HD11 . LEU A 1 466 ? 250.141 296.177 453.955 1.00 2.17  ? 466 LEU A HD11 1 
ATOM 6644  H HD12 . LEU A 1 466 ? 251.536 295.760 454.953 1.00 1.89  ? 466 LEU A HD12 1 
ATOM 6645  H HD13 . LEU A 1 466 ? 251.461 297.350 454.156 1.00 2.04  ? 466 LEU A HD13 1 
ATOM 6646  H HD21 . LEU A 1 466 ? 251.492 297.430 451.596 1.00 2.57  ? 466 LEU A HD21 1 
ATOM 6647  H HD22 . LEU A 1 466 ? 251.784 295.936 450.695 1.00 2.99  ? 466 LEU A HD22 1 
ATOM 6648  H HD23 . LEU A 1 466 ? 250.245 296.160 451.544 1.00 2.95  ? 466 LEU A HD23 1 
ATOM 6649  N N    . LEU A 1 467 ? 253.514 293.092 454.914 1.00 1.83  ? 467 LEU A N    1 
ATOM 6650  C CA   . LEU A 1 467 ? 253.318 291.654 455.006 1.00 2.67  ? 467 LEU A CA   1 
ATOM 6651  C C    . LEU A 1 467 ? 251.835 291.348 454.884 1.00 3.50  ? 467 LEU A C    1 
ATOM 6652  O O    . LEU A 1 467 ? 251.025 291.913 455.607 1.00 3.29  ? 467 LEU A O    1 
ATOM 6653  C CB   . LEU A 1 467 ? 253.885 291.099 456.323 1.00 2.60  ? 467 LEU A CB   1 
ATOM 6654  C CG   . LEU A 1 467 ? 255.374 291.385 456.561 1.00 2.70  ? 467 LEU A CG   1 
ATOM 6655  C CD1  . LEU A 1 467 ? 255.827 290.686 457.836 1.00 3.34  ? 467 LEU A CD1  1 
ATOM 6656  C CD2  . LEU A 1 467 ? 256.232 290.899 455.399 1.00 2.44  ? 467 LEU A CD2  1 
ATOM 6657  H H    . LEU A 1 467 ? 253.159 293.658 455.671 1.00 2.27  ? 467 LEU A H    1 
ATOM 6658  H HA   . LEU A 1 467 ? 253.826 291.155 454.181 1.00 2.73  ? 467 LEU A HA   1 
ATOM 6659  H HB2  . LEU A 1 467 ? 253.320 291.517 457.156 1.00 2.73  ? 467 LEU A HB2  1 
ATOM 6660  H HB3  . LEU A 1 467 ? 253.731 290.020 456.325 1.00 2.80  ? 467 LEU A HB3  1 
ATOM 6661  H HG   . LEU A 1 467 ? 255.527 292.457 456.687 1.00 2.80  ? 467 LEU A HG   1 
ATOM 6662  H HD11 . LEU A 1 467 ? 256.874 290.917 458.031 1.00 3.73  ? 467 LEU A HD11 1 
ATOM 6663  H HD12 . LEU A 1 467 ? 255.229 291.029 458.680 1.00 3.06  ? 467 LEU A HD12 1 
ATOM 6664  H HD13 . LEU A 1 467 ? 255.716 289.606 457.734 1.00 3.76  ? 467 LEU A HD13 1 
ATOM 6665  H HD21 . LEU A 1 467 ? 255.951 289.876 455.147 1.00 2.97  ? 467 LEU A HD21 1 
ATOM 6666  H HD22 . LEU A 1 467 ? 256.083 291.542 454.532 1.00 2.47  ? 467 LEU A HD22 1 
ATOM 6667  H HD23 . LEU A 1 467 ? 257.286 290.938 455.674 1.00 2.88  ? 467 LEU A HD23 1 
ATOM 6668  N N    . ASP A 1 468 ? 251.494 290.420 454.003 1.00 6.51  ? 468 ASP A N    1 
ATOM 6669  C CA   . ASP A 1 468 ? 250.218 289.726 454.053 1.00 4.61  ? 468 ASP A CA   1 
ATOM 6670  C C    . ASP A 1 468 ? 250.318 288.585 455.072 1.00 6.29  ? 468 ASP A C    1 
ATOM 6671  O O    . ASP A 1 468 ? 251.240 287.775 455.023 1.00 9.75  ? 468 ASP A O    1 
ATOM 6672  C CB   . ASP A 1 468 ? 249.832 289.176 452.673 1.00 5.04  ? 468 ASP A CB   1 
ATOM 6673  C CG   . ASP A 1 468 ? 249.457 290.226 451.615 1.00 10.22 ? 468 ASP A CG   1 
ATOM 6674  O OD1  . ASP A 1 468 ? 249.576 291.448 451.832 1.00 14.90 ? 468 ASP A OD1  1 
ATOM 6675  O OD2  . ASP A 1 468 ? 249.036 289.819 450.515 1.00 12.48 ? 468 ASP A OD2  1 
ATOM 6676  H H    . ASP A 1 468 ? 252.239 289.959 453.500 1.00 5.62  ? 468 ASP A H    1 
ATOM 6677  H HA   . ASP A 1 468 ? 249.432 290.411 454.374 1.00 5.14  ? 468 ASP A HA   1 
ATOM 6678  H HB2  . ASP A 1 468 ? 250.666 288.584 452.296 1.00 6.17  ? 468 ASP A HB2  1 
ATOM 6679  H HB3  . ASP A 1 468 ? 248.990 288.497 452.805 1.00 6.04  ? 468 ASP A HB3  1 
ATOM 6680  N N    . TYR A 1 469 ? 249.364 288.491 455.991 1.00 6.14  ? 469 TYR A N    1 
ATOM 6681  C CA   . TYR A 1 469 ? 249.234 287.362 456.899 1.00 5.26  ? 469 TYR A CA   1 
ATOM 6682  C C    . TYR A 1 469 ? 248.016 286.528 456.495 1.00 5.88  ? 469 TYR A C    1 
ATOM 6683  O O    . TYR A 1 469 ? 246.881 286.992 456.524 1.00 7.32  ? 469 TYR A O    1 
ATOM 6684  C CB   . TYR A 1 469 ? 249.195 287.861 458.341 1.00 6.20  ? 469 TYR A CB   1 
ATOM 6685  C CG   . TYR A 1 469 ? 249.038 286.744 459.346 1.00 4.87  ? 469 TYR A CG   1 
ATOM 6686  C CD1  . TYR A 1 469 ? 250.100 285.848 459.542 1.00 6.54  ? 469 TYR A CD1  1 
ATOM 6687  C CD2  . TYR A 1 469 ? 247.834 286.574 460.054 1.00 5.94  ? 469 TYR A CD2  1 
ATOM 6688  C CE1  . TYR A 1 469 ? 249.961 284.769 460.428 1.00 8.27  ? 469 TYR A CE1  1 
ATOM 6689  C CE2  . TYR A 1 469 ? 247.695 285.495 460.943 1.00 8.54  ? 469 TYR A CE2  1 
ATOM 6690  C CZ   . TYR A 1 469 ? 248.756 284.591 461.129 1.00 9.47  ? 469 TYR A CZ   1 
ATOM 6691  O OH   . TYR A 1 469 ? 248.604 283.533 461.956 1.00 10.16 ? 469 TYR A OH   1 
ATOM 6692  H H    . TYR A 1 469 ? 248.622 289.176 455.980 1.00 6.49  ? 469 TYR A H    1 
ATOM 6693  H HA   . TYR A 1 469 ? 250.112 286.722 456.815 1.00 6.47  ? 469 TYR A HA   1 
ATOM 6694  H HB2  . TYR A 1 469 ? 250.126 288.388 458.549 1.00 6.36  ? 469 TYR A HB2  1 
ATOM 6695  H HB3  . TYR A 1 469 ? 248.382 288.578 458.458 1.00 6.63  ? 469 TYR A HB3  1 
ATOM 6696  H HD1  . TYR A 1 469 ? 251.026 285.979 459.001 1.00 6.96  ? 469 TYR A HD1  1 
ATOM 6697  H HD2  . TYR A 1 469 ? 247.014 287.261 459.904 1.00 6.33  ? 469 TYR A HD2  1 
ATOM 6698  H HE1  . TYR A 1 469 ? 250.772 284.069 460.564 1.00 7.62  ? 469 TYR A HE1  1 
ATOM 6699  H HE2  . TYR A 1 469 ? 246.771 285.350 461.483 1.00 7.88  ? 469 TYR A HE2  1 
ATOM 6700  H HH   . TYR A 1 469 ? 247.831 283.639 462.516 1.00 9.25  ? 469 TYR A HH   1 
ATOM 6701  N N    . VAL A 1 470 ? 248.263 285.305 456.051 1.00 4.80  ? 470 VAL A N    1 
ATOM 6702  C CA   . VAL A 1 470 ? 247.325 284.519 455.246 1.00 7.27  ? 470 VAL A CA   1 
ATOM 6703  C C    . VAL A 1 470 ? 246.653 283.472 456.120 1.00 6.42  ? 470 VAL A C    1 
ATOM 6704  O O    . VAL A 1 470 ? 247.339 282.653 456.721 1.00 13.65 ? 470 VAL A O    1 
ATOM 6705  C CB   . VAL A 1 470 ? 248.067 283.858 454.068 1.00 7.93  ? 470 VAL A CB   1 
ATOM 6706  C CG1  . VAL A 1 470 ? 247.107 283.148 453.120 1.00 6.80  ? 470 VAL A CG1  1 
ATOM 6707  C CG2  . VAL A 1 470 ? 248.863 284.868 453.235 1.00 6.46  ? 470 VAL A CG2  1 
ATOM 6708  H H    . VAL A 1 470 ? 249.213 284.970 456.116 1.00 6.38  ? 470 VAL A H    1 
ATOM 6709  H HA   . VAL A 1 470 ? 246.557 285.173 454.834 1.00 7.72  ? 470 VAL A HA   1 
ATOM 6710  H HB   . VAL A 1 470 ? 248.769 283.122 454.460 1.00 7.87  ? 470 VAL A HB   1 
ATOM 6711  H HG11 . VAL A 1 470 ? 247.665 282.664 452.318 1.00 6.79  ? 470 VAL A HG11 1 
ATOM 6712  H HG12 . VAL A 1 470 ? 246.548 282.379 453.652 1.00 7.74  ? 470 VAL A HG12 1 
ATOM 6713  H HG13 . VAL A 1 470 ? 246.412 283.866 452.684 1.00 7.27  ? 470 VAL A HG13 1 
ATOM 6714  H HG21 . VAL A 1 470 ? 249.341 284.355 452.401 1.00 6.61  ? 470 VAL A HG21 1 
ATOM 6715  H HG22 . VAL A 1 470 ? 248.204 285.648 452.855 1.00 6.41  ? 470 VAL A HG22 1 
ATOM 6716  H HG23 . VAL A 1 470 ? 249.646 285.323 453.841 1.00 6.96  ? 470 VAL A HG23 1 
ATOM 6717  N N    . LEU A 1 471 ? 245.323 283.480 456.189 1.00 7.18  ? 471 LEU A N    1 
ATOM 6718  C CA   . LEU A 1 471 ? 244.500 282.632 457.063 1.00 10.25 ? 471 LEU A CA   1 
ATOM 6719  C C    . LEU A 1 471 ? 243.478 281.813 456.268 1.00 14.49 ? 471 LEU A C    1 
ATOM 6720  O O    . LEU A 1 471 ? 242.975 282.246 455.233 1.00 15.39 ? 471 LEU A O    1 
ATOM 6721  C CB   . LEU A 1 471 ? 243.760 283.510 458.087 1.00 10.27 ? 471 LEU A CB   1 
ATOM 6722  C CG   . LEU A 1 471 ? 244.612 284.046 459.240 1.00 9.72  ? 471 LEU A CG   1 
ATOM 6723  C CD1  . LEU A 1 471 ? 243.844 285.134 459.978 1.00 9.79  ? 471 LEU A CD1  1 
ATOM 6724  C CD2  . LEU A 1 471 ? 244.922 282.935 460.233 1.00 11.92 ? 471 LEU A CD2  1 
ATOM 6725  H H    . LEU A 1 471 ? 244.820 284.164 455.642 1.00 8.79  ? 471 LEU A H    1 
ATOM 6726  H HA   . LEU A 1 471 ? 245.136 281.923 457.593 1.00 10.05 ? 471 LEU A HA   1 
ATOM 6727  H HB2  . LEU A 1 471 ? 243.331 284.361 457.559 1.00 10.22 ? 471 LEU A HB2  1 
ATOM 6728  H HB3  . LEU A 1 471 ? 242.929 282.945 458.508 1.00 9.91  ? 471 LEU A HB3  1 
ATOM 6729  H HG   . LEU A 1 471 ? 245.540 284.470 458.857 1.00 9.18  ? 471 LEU A HG   1 
ATOM 6730  H HD11 . LEU A 1 471 ? 244.445 285.513 460.805 1.00 9.21  ? 471 LEU A HD11 1 
ATOM 6731  H HD12 . LEU A 1 471 ? 243.629 285.963 459.303 1.00 8.91  ? 471 LEU A HD12 1 
ATOM 6732  H HD13 . LEU A 1 471 ? 242.906 284.737 460.365 1.00 10.07 ? 471 LEU A HD13 1 
ATOM 6733  H HD21 . LEU A 1 471 ? 243.995 282.497 460.604 1.00 11.13 ? 471 LEU A HD21 1 
ATOM 6734  H HD22 . LEU A 1 471 ? 245.520 282.157 459.758 1.00 10.26 ? 471 LEU A HD22 1 
ATOM 6735  H HD23 . LEU A 1 471 ? 245.491 283.335 461.072 1.00 10.22 ? 471 LEU A HD23 1 
ATOM 6736  N N    . PHE A 1 472 ? 243.148 280.626 456.780 1.00 14.90 ? 472 PHE A N    1 
ATOM 6737  C CA   . PHE A 1 472 ? 242.071 279.759 456.280 1.00 17.33 ? 472 PHE A CA   1 
ATOM 6738  C C    . PHE A 1 472 ? 242.169 279.455 454.770 1.00 17.50 ? 472 PHE A C    1 
ATOM 6739  O O    . PHE A 1 472 ? 241.167 279.433 454.058 1.00 17.45 ? 472 PHE A O    1 
ATOM 6740  C CB   . PHE A 1 472 ? 240.704 280.334 456.690 1.00 17.30 ? 472 PHE A CB   1 
ATOM 6741  C CG   . PHE A 1 472 ? 240.525 280.756 458.138 1.00 15.07 ? 472 PHE A CG   1 
ATOM 6742  C CD1  . PHE A 1 472 ? 240.988 279.958 459.199 1.00 18.09 ? 472 PHE A CD1  1 
ATOM 6743  C CD2  . PHE A 1 472 ? 239.827 281.943 458.421 1.00 17.40 ? 472 PHE A CD2  1 
ATOM 6744  C CE1  . PHE A 1 472 ? 240.764 280.354 460.532 1.00 19.11 ? 472 PHE A CE1  1 
ATOM 6745  C CE2  . PHE A 1 472 ? 239.598 282.336 459.750 1.00 19.31 ? 472 PHE A CE2  1 
ATOM 6746  C CZ   . PHE A 1 472 ? 240.066 281.541 460.806 1.00 13.64 ? 472 PHE A CZ   1 
ATOM 6747  H H    . PHE A 1 472 ? 243.597 280.347 457.641 1.00 13.56 ? 472 PHE A H    1 
ATOM 6748  H HA   . PHE A 1 472 ? 242.181 278.794 456.776 1.00 15.28 ? 472 PHE A HA   1 
ATOM 6749  H HB2  . PHE A 1 472 ? 240.525 281.213 456.071 1.00 15.71 ? 472 PHE A HB2  1 
ATOM 6750  H HB3  . PHE A 1 472 ? 239.929 279.604 456.458 1.00 15.54 ? 472 PHE A HB3  1 
ATOM 6751  H HD1  . PHE A 1 472 ? 241.508 279.032 459.005 1.00 15.50 ? 472 PHE A HD1  1 
ATOM 6752  H HD2  . PHE A 1 472 ? 239.448 282.556 457.616 1.00 15.87 ? 472 PHE A HD2  1 
ATOM 6753  H HE1  . PHE A 1 472 ? 241.124 279.742 461.345 1.00 15.80 ? 472 PHE A HE1  1 
ATOM 6754  H HE2  . PHE A 1 472 ? 239.057 283.248 459.955 1.00 17.02 ? 472 PHE A HE2  1 
ATOM 6755  H HZ   . PHE A 1 472 ? 239.890 281.838 461.829 1.00 13.78 ? 472 PHE A HZ   1 
ATOM 6756  N N    . GLY A 1 473 ? 243.388 279.264 454.255 1.00 15.61 ? 473 GLY A N    1 
ATOM 6757  C CA   . GLY A 1 473 ? 243.644 278.966 452.844 1.00 15.49 ? 473 GLY A CA   1 
ATOM 6758  C C    . GLY A 1 473 ? 243.569 280.175 451.906 1.00 18.92 ? 473 GLY A C    1 
ATOM 6759  O O    . GLY A 1 473 ? 243.340 280.010 450.709 1.00 23.44 ? 473 GLY A O    1 
ATOM 6760  H H    . GLY A 1 473 ? 244.173 279.272 454.891 1.00 14.98 ? 473 GLY A H    1 
ATOM 6761  H HA2  . GLY A 1 473 ? 244.645 278.544 452.757 1.00 15.36 ? 473 GLY A HA2  1 
ATOM 6762  H HA3  . GLY A 1 473 ? 242.931 278.218 452.497 1.00 15.34 ? 473 GLY A HA3  1 
ATOM 6763  N N    . GLY A 1 474 ? 243.731 281.387 452.438 1.00 15.20 ? 474 GLY A N    1 
ATOM 6764  C CA   . GLY A 1 474 ? 243.594 282.642 451.704 1.00 15.29 ? 474 GLY A CA   1 
ATOM 6765  C C    . GLY A 1 474 ? 242.178 283.220 451.695 1.00 17.12 ? 474 GLY A C    1 
ATOM 6766  O O    . GLY A 1 474 ? 241.958 284.268 451.091 1.00 16.93 ? 474 GLY A O    1 
ATOM 6767  H H    . GLY A 1 474 ? 243.886 281.447 453.435 1.00 14.11 ? 474 GLY A H    1 
ATOM 6768  H HA2  . GLY A 1 474 ? 244.246 283.387 452.162 1.00 13.84 ? 474 GLY A HA2  1 
ATOM 6769  H HA3  . GLY A 1 474 ? 243.915 282.505 450.671 1.00 14.91 ? 474 GLY A HA3  1 
ATOM 6770  N N    . SER A 1 475 ? 241.225 282.585 452.384 1.00 16.90 ? 475 SER A N    1 
ATOM 6771  C CA   . SER A 1 475 ? 239.882 283.131 452.623 1.00 16.61 ? 475 SER A CA   1 
ATOM 6772  C C    . SER A 1 475 ? 239.933 284.470 453.373 1.00 15.06 ? 475 SER A C    1 
ATOM 6773  O O    . SER A 1 475 ? 239.212 285.407 453.032 1.00 22.02 ? 475 SER A O    1 
ATOM 6774  C CB   . SER A 1 475 ? 239.069 282.107 453.420 1.00 21.31 ? 475 SER A CB   1 
ATOM 6775  O OG   . SER A 1 475 ? 237.826 282.632 453.838 1.00 25.82 ? 475 SER A OG   1 
ATOM 6776  H H    . SER A 1 475 ? 241.470 281.715 452.835 1.00 16.10 ? 475 SER A H    1 
ATOM 6777  H HA   . SER A 1 475 ? 239.384 283.292 451.667 1.00 16.32 ? 475 SER A HA   1 
ATOM 6778  H HB2  . SER A 1 475 ? 238.907 281.223 452.803 1.00 18.53 ? 475 SER A HB2  1 
ATOM 6779  H HB3  . SER A 1 475 ? 239.631 281.812 454.307 1.00 17.25 ? 475 SER A HB3  1 
ATOM 6780  H HG   . SER A 1 475 ? 237.306 281.918 454.214 1.00 20.63 ? 475 SER A HG   1 
ATOM 6781  N N    . VAL A 1 476 ? 240.830 284.588 454.355 1.00 16.98 ? 476 VAL A N    1 
ATOM 6782  C CA   . VAL A 1 476 ? 241.101 285.823 455.097 1.00 13.08 ? 476 VAL A CA   1 
ATOM 6783  C C    . VAL A 1 476 ? 242.570 286.176 454.936 1.00 11.75 ? 476 VAL A C    1 
ATOM 6784  O O    . VAL A 1 476 ? 243.445 285.333 455.101 1.00 13.22 ? 476 VAL A O    1 
ATOM 6785  C CB   . VAL A 1 476 ? 240.702 285.693 456.575 1.00 14.41 ? 476 VAL A CB   1 
ATOM 6786  C CG1  . VAL A 1 476 ? 241.077 286.940 457.382 1.00 11.52 ? 476 VAL A CG1  1 
ATOM 6787  C CG2  . VAL A 1 476 ? 239.197 285.478 456.722 1.00 13.10 ? 476 VAL A CG2  1 
ATOM 6788  H H    . VAL A 1 476 ? 241.430 283.799 454.549 1.00 15.45 ? 476 VAL A H    1 
ATOM 6789  H HA   . VAL A 1 476 ? 240.518 286.640 454.672 1.00 13.45 ? 476 VAL A HA   1 
ATOM 6790  H HB   . VAL A 1 476 ? 241.204 284.830 457.012 1.00 13.56 ? 476 VAL A HB   1 
ATOM 6791  H HG11 . VAL A 1 476 ? 242.159 287.070 457.408 1.00 11.34 ? 476 VAL A HG11 1 
ATOM 6792  H HG12 . VAL A 1 476 ? 240.612 287.825 456.948 1.00 12.21 ? 476 VAL A HG12 1 
ATOM 6793  H HG13 . VAL A 1 476 ? 240.731 286.826 458.410 1.00 12.01 ? 476 VAL A HG13 1 
ATOM 6794  H HG21 . VAL A 1 476 ? 238.934 285.394 457.777 1.00 13.30 ? 476 VAL A HG21 1 
ATOM 6795  H HG22 . VAL A 1 476 ? 238.653 286.313 456.283 1.00 13.37 ? 476 VAL A HG22 1 
ATOM 6796  H HG23 . VAL A 1 476 ? 238.896 284.557 456.222 1.00 13.99 ? 476 VAL A HG23 1 
ATOM 6797  N N    . VAL A 1 477 ? 242.873 287.430 454.621 1.00 13.59 ? 477 VAL A N    1 
ATOM 6798  C CA   . VAL A 1 477 ? 244.254 287.915 454.558 1.00 8.71  ? 477 VAL A CA   1 
ATOM 6799  C C    . VAL A 1 477 ? 244.338 289.227 455.312 1.00 7.70  ? 477 VAL A C    1 
ATOM 6800  O O    . VAL A 1 477 ? 243.766 290.226 454.891 1.00 12.01 ? 477 VAL A O    1 
ATOM 6801  C CB   . VAL A 1 477 ? 244.769 288.017 453.107 1.00 7.82  ? 477 VAL A CB   1 
ATOM 6802  C CG1  . VAL A 1 477 ? 246.228 288.460 453.066 1.00 8.38  ? 477 VAL A CG1  1 
ATOM 6803  C CG2  . VAL A 1 477 ? 244.700 286.671 452.386 1.00 9.92  ? 477 VAL A CG2  1 
ATOM 6804  H H    . VAL A 1 477 ? 242.124 288.088 454.467 1.00 11.83 ? 477 VAL A H    1 
ATOM 6805  H HA   . VAL A 1 477 ? 244.905 287.211 455.073 1.00 8.83  ? 477 VAL A HA   1 
ATOM 6806  H HB   . VAL A 1 477 ? 244.164 288.738 452.558 1.00 8.82  ? 477 VAL A HB   1 
ATOM 6807  H HG11 . VAL A 1 477 ? 246.842 287.768 453.642 1.00 8.05  ? 477 VAL A HG11 1 
ATOM 6808  H HG12 . VAL A 1 477 ? 246.577 288.482 452.034 1.00 8.06  ? 477 VAL A HG12 1 
ATOM 6809  H HG13 . VAL A 1 477 ? 246.331 289.462 453.482 1.00 9.11  ? 477 VAL A HG13 1 
ATOM 6810  H HG21 . VAL A 1 477 ? 243.664 286.347 452.287 1.00 11.44 ? 477 VAL A HG21 1 
ATOM 6811  H HG22 . VAL A 1 477 ? 245.117 286.764 451.384 1.00 10.39 ? 477 VAL A HG22 1 
ATOM 6812  H HG23 . VAL A 1 477 ? 245.258 285.919 452.943 1.00 9.27  ? 477 VAL A HG23 1 
ATOM 6813  N N    . ARG A 1 478 ? 245.034 289.236 456.448 1.00 7.93  ? 478 ARG A N    1 
ATOM 6814  C CA   . ARG A 1 478 ? 245.371 290.463 457.185 1.00 5.61  ? 478 ARG A CA   1 
ATOM 6815  C C    . ARG A 1 478 ? 246.588 291.127 456.549 1.00 4.31  ? 478 ARG A C    1 
ATOM 6816  O O    . ARG A 1 478 ? 247.366 290.464 455.881 1.00 7.48  ? 478 ARG A O    1 
ATOM 6817  C CB   . ARG A 1 478 ? 245.598 290.152 458.675 1.00 5.97  ? 478 ARG A CB   1 
ATOM 6818  C CG   . ARG A 1 478 ? 244.405 289.500 459.382 1.00 5.82  ? 478 ARG A CG   1 
ATOM 6819  C CD   . ARG A 1 478 ? 243.141 290.344 459.247 1.00 9.51  ? 478 ARG A CD   1 
ATOM 6820  N NE   . ARG A 1 478 ? 242.076 289.891 460.150 1.00 10.83 ? 478 ARG A NE   1 
ATOM 6821  C CZ   . ARG A 1 478 ? 240.888 290.449 460.280 1.00 10.50 ? 478 ARG A CZ   1 
ATOM 6822  N NH1  . ARG A 1 478 ? 240.014 289.956 461.102 1.00 14.53 ? 478 ARG A NH1  1 
ATOM 6823  N NH2  . ARG A 1 478 ? 240.542 291.498 459.594 1.00 9.66  ? 478 ARG A NH2  1 
ATOM 6824  H H    . ARG A 1 478 ? 245.537 288.392 456.681 1.00 7.87  ? 478 ARG A H    1 
ATOM 6825  H HA   . ARG A 1 478 ? 244.551 291.175 457.096 1.00 7.18  ? 478 ARG A HA   1 
ATOM 6826  H HB2  . ARG A 1 478 ? 246.455 289.489 458.783 1.00 6.84  ? 478 ARG A HB2  1 
ATOM 6827  H HB3  . ARG A 1 478 ? 245.837 291.080 459.194 1.00 6.80  ? 478 ARG A HB3  1 
ATOM 6828  H HG2  . ARG A 1 478 ? 244.221 288.507 458.974 1.00 7.38  ? 478 ARG A HG2  1 
ATOM 6829  H HG3  . ARG A 1 478 ? 244.655 289.395 460.437 1.00 7.47  ? 478 ARG A HG3  1 
ATOM 6830  H HD2  . ARG A 1 478 ? 243.393 291.376 459.481 1.00 9.08  ? 478 ARG A HD2  1 
ATOM 6831  H HD3  . ARG A 1 478 ? 242.795 290.288 458.216 1.00 9.29  ? 478 ARG A HD3  1 
ATOM 6832  H HE   . ARG A 1 478 ? 242.253 289.077 460.719 1.00 10.32 ? 478 ARG A HE   1 
ATOM 6833  H HH11 . ARG A 1 478 ? 240.231 289.125 461.630 1.00 10.89 ? 478 ARG A HH11 1 
ATOM 6834  H HH12 . ARG A 1 478 ? 239.095 290.368 461.169 1.00 12.78 ? 478 ARG A HH12 1 
ATOM 6835  H HH21 . ARG A 1 478 ? 241.181 291.868 458.908 1.00 8.95  ? 478 ARG A HH21 1 
ATOM 6836  H HH22 . ARG A 1 478 ? 239.606 291.866 459.667 1.00 10.40 ? 478 ARG A HH22 1 
ATOM 6837  N N    . GLN A 1 479 ? 246.783 292.421 456.761 1.00 5.36  ? 479 GLN A N    1 
ATOM 6838  C CA   . GLN A 1 479 ? 247.987 293.119 456.309 1.00 3.19  ? 479 GLN A CA   1 
ATOM 6839  C C    . GLN A 1 479 ? 248.626 293.892 457.447 1.00 4.03  ? 479 GLN A C    1 
ATOM 6840  O O    . GLN A 1 479 ? 247.959 294.627 458.165 1.00 5.47  ? 479 GLN A O    1 
ATOM 6841  C CB   . GLN A 1 479 ? 247.694 294.045 455.131 1.00 6.11  ? 479 GLN A CB   1 
ATOM 6842  C CG   . GLN A 1 479 ? 247.362 293.284 453.853 1.00 6.96  ? 479 GLN A CG   1 
ATOM 6843  C CD   . GLN A 1 479 ? 247.450 294.184 452.633 1.00 7.31  ? 479 GLN A CD   1 
ATOM 6844  O OE1  . GLN A 1 479 ? 246.793 295.203 452.532 1.00 13.38 ? 479 GLN A OE1  1 
ATOM 6845  N NE2  . GLN A 1 479 ? 248.268 293.865 451.669 1.00 6.03  ? 479 GLN A NE2  1 
ATOM 6846  H H    . GLN A 1 479 ? 246.134 292.920 457.351 1.00 5.98  ? 479 GLN A H    1 
ATOM 6847  H HA   . GLN A 1 479 ? 248.725 292.390 455.973 1.00 4.69  ? 479 GLN A HA   1 
ATOM 6848  H HB2  . GLN A 1 479 ? 246.868 294.710 455.381 1.00 5.98  ? 479 GLN A HB2  1 
ATOM 6849  H HB3  . GLN A 1 479 ? 248.584 294.648 454.950 1.00 5.65  ? 479 GLN A HB3  1 
ATOM 6850  H HG2  . GLN A 1 479 ? 248.072 292.464 453.741 1.00 6.81  ? 479 GLN A HG2  1 
ATOM 6851  H HG3  . GLN A 1 479 ? 246.360 292.861 453.918 1.00 6.81  ? 479 GLN A HG3  1 
ATOM 6852  H HE21 . GLN A 1 479 ? 248.806 293.012 451.734 1.00 6.57  ? 479 GLN A HE21 1 
ATOM 6853  H HE22 . GLN A 1 479 ? 248.319 294.467 450.860 1.00 6.74  ? 479 GLN A HE22 1 
ATOM 6854  N N    . PHE A 1 480 ? 249.930 293.730 457.598 1.00 3.08  ? 480 PHE A N    1 
ATOM 6855  C CA   . PHE A 1 480 ? 250.726 294.338 458.651 1.00 2.92  ? 480 PHE A CA   1 
ATOM 6856  C C    . PHE A 1 480 ? 251.929 295.043 458.050 1.00 2.42  ? 480 PHE A C    1 
ATOM 6857  O O    . PHE A 1 480 ? 252.490 294.586 457.065 1.00 3.25  ? 480 PHE A O    1 
ATOM 6858  C CB   . PHE A 1 480 ? 251.199 293.293 459.674 1.00 4.70  ? 480 PHE A CB   1 
ATOM 6859  C CG   . PHE A 1 480 ? 250.148 292.376 460.270 1.00 5.44  ? 480 PHE A CG   1 
ATOM 6860  C CD1  . PHE A 1 480 ? 248.895 292.870 460.667 1.00 3.15  ? 480 PHE A CD1  1 
ATOM 6861  C CD2  . PHE A 1 480 ? 250.446 291.016 460.467 1.00 5.78  ? 480 PHE A CD2  1 
ATOM 6862  C CE1  . PHE A 1 480 ? 247.948 292.011 461.247 1.00 3.75  ? 480 PHE A CE1  1 
ATOM 6863  C CE2  . PHE A 1 480 ? 249.498 290.156 461.046 1.00 4.38  ? 480 PHE A CE2  1 
ATOM 6864  C CZ   . PHE A 1 480 ? 248.248 290.654 461.432 1.00 4.71  ? 480 PHE A CZ   1 
ATOM 6865  H H    . PHE A 1 480 ? 250.415 293.132 456.945 1.00 3.92  ? 480 PHE A H    1 
ATOM 6866  H HA   . PHE A 1 480 ? 250.123 295.084 459.168 1.00 3.42  ? 480 PHE A HA   1 
ATOM 6867  H HB2  . PHE A 1 480 ? 251.959 292.676 459.195 1.00 3.93  ? 480 PHE A HB2  1 
ATOM 6868  H HB3  . PHE A 1 480 ? 251.688 293.818 460.494 1.00 4.44  ? 480 PHE A HB3  1 
ATOM 6869  H HD1  . PHE A 1 480 ? 248.666 293.917 460.541 1.00 4.10  ? 480 PHE A HD1  1 
ATOM 6870  H HD2  . PHE A 1 480 ? 251.412 290.631 460.179 1.00 4.85  ? 480 PHE A HD2  1 
ATOM 6871  H HE1  . PHE A 1 480 ? 246.989 292.397 461.556 1.00 4.28  ? 480 PHE A HE1  1 
ATOM 6872  H HE2  . PHE A 1 480 ? 249.729 289.113 461.198 1.00 5.51  ? 480 PHE A HE2  1 
ATOM 6873  H HZ   . PHE A 1 480 ? 247.523 289.991 461.880 1.00 5.10  ? 480 PHE A HZ   1 
ATOM 6874  N N    . LYS A 1 481 ? 252.383 296.120 458.667 1.00 3.51  ? 481 LYS A N    1 
ATOM 6875  C CA   . LYS A 1 481 ? 253.672 296.722 458.349 1.00 2.23  ? 481 LYS A CA   1 
ATOM 6876  C C    . LYS A 1 481 ? 254.682 296.228 459.364 1.00 2.41  ? 481 LYS A C    1 
ATOM 6877  O O    . LYS A 1 481 ? 254.473 296.404 460.553 1.00 4.22  ? 481 LYS A O    1 
ATOM 6878  C CB   . LYS A 1 481 ? 253.528 298.239 458.376 1.00 2.94  ? 481 LYS A CB   1 
ATOM 6879  C CG   . LYS A 1 481 ? 252.938 298.746 457.056 1.00 2.80  ? 481 LYS A CG   1 
ATOM 6880  C CD   . LYS A 1 481 ? 252.345 300.147 457.219 1.00 2.58  ? 481 LYS A CD   1 
ATOM 6881  C CE   . LYS A 1 481 ? 253.390 301.228 457.455 1.00 2.83  ? 481 LYS A CE   1 
ATOM 6882  N NZ   . LYS A 1 481 ? 252.741 302.453 457.959 1.00 4.58  ? 481 LYS A NZ   1 
ATOM 6883  H H    . LYS A 1 481 ? 251.896 296.430 459.495 1.00 3.81  ? 481 LYS A H    1 
ATOM 6884  H HA   . LYS A 1 481 ? 254.015 296.420 457.360 1.00 2.66  ? 481 LYS A HA   1 
ATOM 6885  H HB2  . LYS A 1 481 ? 252.885 298.521 459.209 1.00 3.83  ? 481 LYS A HB2  1 
ATOM 6886  H HB3  . LYS A 1 481 ? 254.508 298.687 458.539 1.00 3.16  ? 481 LYS A HB3  1 
ATOM 6887  H HG2  . LYS A 1 481 ? 253.704 298.748 456.282 1.00 3.11  ? 481 LYS A HG2  1 
ATOM 6888  H HG3  . LYS A 1 481 ? 252.140 298.074 456.741 1.00 2.89  ? 481 LYS A HG3  1 
ATOM 6889  H HD2  . LYS A 1 481 ? 251.772 300.391 456.325 1.00 3.48  ? 481 LYS A HD2  1 
ATOM 6890  H HD3  . LYS A 1 481 ? 251.653 300.134 458.060 1.00 3.67  ? 481 LYS A HD3  1 
ATOM 6891  H HE2  . LYS A 1 481 ? 254.105 300.876 458.198 1.00 3.35  ? 481 LYS A HE2  1 
ATOM 6892  H HE3  . LYS A 1 481 ? 253.924 301.427 456.526 1.00 3.07  ? 481 LYS A HE3  1 
ATOM 6893  H HZ1  . LYS A 1 481 ? 252.240 302.283 458.819 1.00 5.51  ? 481 LYS A HZ1  1 
ATOM 6894  H HZ2  . LYS A 1 481 ? 253.424 303.173 458.145 1.00 4.72  ? 481 LYS A HZ2  1 
ATOM 6895  H HZ3  . LYS A 1 481 ? 252.069 302.804 457.292 1.00 4.90  ? 481 LYS A HZ3  1 
ATOM 6896  N N    . LEU A 1 482 ? 255.770 295.612 458.913 1.00 1.69  ? 482 LEU A N    1 
ATOM 6897  C CA   . LEU A 1 482 ? 256.937 295.288 459.727 1.00 2.32  ? 482 LEU A CA   1 
ATOM 6898  C C    . LEU A 1 482 ? 258.021 296.336 459.511 1.00 1.60  ? 482 LEU A C    1 
ATOM 6899  O O    . LEU A 1 482 ? 258.585 296.467 458.427 1.00 2.03  ? 482 LEU A O    1 
ATOM 6900  C CB   . LEU A 1 482 ? 257.428 293.872 459.416 1.00 2.15  ? 482 LEU A CB   1 
ATOM 6901  C CG   . LEU A 1 482 ? 258.778 293.525 460.067 1.00 3.43  ? 482 LEU A CG   1 
ATOM 6902  C CD1  . LEU A 1 482 ? 258.777 293.659 461.583 1.00 2.69  ? 482 LEU A CD1  1 
ATOM 6903  C CD2  . LEU A 1 482 ? 259.132 292.093 459.730 1.00 5.64  ? 482 LEU A CD2  1 
ATOM 6904  H H    . LEU A 1 482 ? 255.853 295.481 457.916 1.00 2.17  ? 482 LEU A H    1 
ATOM 6905  H HA   . LEU A 1 482 ? 256.653 295.310 460.780 1.00 3.14  ? 482 LEU A HA   1 
ATOM 6906  H HB2  . LEU A 1 482 ? 256.672 293.160 459.748 1.00 2.71  ? 482 LEU A HB2  1 
ATOM 6907  H HB3  . LEU A 1 482 ? 257.526 293.765 458.335 1.00 2.53  ? 482 LEU A HB3  1 
ATOM 6908  H HG   . LEU A 1 482 ? 259.558 294.170 459.662 1.00 3.40  ? 482 LEU A HG   1 
ATOM 6909  H HD11 . LEU A 1 482 ? 259.702 293.257 461.995 1.00 4.21  ? 482 LEU A HD11 1 
ATOM 6910  H HD12 . LEU A 1 482 ? 258.714 294.710 461.865 1.00 3.31  ? 482 LEU A HD12 1 
ATOM 6911  H HD13 . LEU A 1 482 ? 257.926 293.116 461.997 1.00 3.29  ? 482 LEU A HD13 1 
ATOM 6912  H HD21 . LEU A 1 482 ? 258.417 291.409 460.187 1.00 5.48  ? 482 LEU A HD21 1 
ATOM 6913  H HD22 . LEU A 1 482 ? 259.101 291.980 458.646 1.00 3.85  ? 482 LEU A HD22 1 
ATOM 6914  H HD23 . LEU A 1 482 ? 260.136 291.860 460.084 1.00 5.50  ? 482 LEU A HD23 1 
ATOM 6915  N N    . TYR A 1 483 ? 258.323 297.070 460.574 1.00 1.81  ? 483 TYR A N    1 
ATOM 6916  C CA   . TYR A 1 483 ? 259.287 298.159 460.582 1.00 3.39  ? 483 TYR A CA   1 
ATOM 6917  C C    . TYR A 1 483 ? 260.707 297.650 460.802 1.00 3.78  ? 483 TYR A C    1 
ATOM 6918  O O    . TYR A 1 483 ? 260.900 296.672 461.516 1.00 4.26  ? 483 TYR A O    1 
ATOM 6919  C CB   . TYR A 1 483 ? 258.920 299.206 461.644 1.00 3.74  ? 483 TYR A CB   1 
ATOM 6920  C CG   . TYR A 1 483 ? 257.600 299.869 461.379 1.00 2.78  ? 483 TYR A CG   1 
ATOM 6921  C CD1  . TYR A 1 483 ? 256.438 299.126 461.596 1.00 1.86  ? 483 TYR A CD1  1 
ATOM 6922  C CD2  . TYR A 1 483 ? 257.509 301.182 460.883 1.00 3.43  ? 483 TYR A CD2  1 
ATOM 6923  C CE1  . TYR A 1 483 ? 255.198 299.652 461.282 1.00 2.86  ? 483 TYR A CE1  1 
ATOM 6924  C CE2  . TYR A 1 483 ? 256.244 301.738 460.603 1.00 2.12  ? 483 TYR A CE2  1 
ATOM 6925  C CZ   . TYR A 1 483 ? 255.087 300.964 460.808 1.00 5.47  ? 483 TYR A CZ   1 
ATOM 6926  O OH   . TYR A 1 483 ? 253.856 301.452 460.549 1.00 9.36  ? 483 TYR A OH   1 
ATOM 6927  H H    . TYR A 1 483 ? 257.866 296.843 461.445 1.00 2.67  ? 483 TYR A H    1 
ATOM 6928  H HA   . TYR A 1 483 ? 259.232 298.642 459.606 1.00 3.12  ? 483 TYR A HA   1 
ATOM 6929  H HB2  . TYR A 1 483 ? 258.886 298.723 462.620 1.00 3.33  ? 483 TYR A HB2  1 
ATOM 6930  H HB3  . TYR A 1 483 ? 259.691 299.975 461.690 1.00 3.26  ? 483 TYR A HB3  1 
ATOM 6931  H HD1  . TYR A 1 483 ? 256.489 298.125 461.997 1.00 2.47  ? 483 TYR A HD1  1 
ATOM 6932  H HD2  . TYR A 1 483 ? 258.404 301.764 460.723 1.00 3.54  ? 483 TYR A HD2  1 
ATOM 6933  H HE1  . TYR A 1 483 ? 254.334 299.016 461.402 1.00 3.66  ? 483 TYR A HE1  1 
ATOM 6934  H HE2  . TYR A 1 483 ? 256.155 302.749 460.236 1.00 3.13  ? 483 TYR A HE2  1 
ATOM 6935  H HH   . TYR A 1 483 ? 253.177 300.880 460.911 1.00 6.64  ? 483 TYR A HH   1 
ATOM 6936  N N    . PRO A 1 484 ? 261.723 298.351 460.280 1.00 3.65  ? 484 PRO A N    1 
ATOM 6937  C CA   . PRO A 1 484 ? 263.121 298.037 460.553 1.00 5.19  ? 484 PRO A CA   1 
ATOM 6938  C C    . PRO A 1 484 ? 263.467 298.172 462.046 1.00 5.31  ? 484 PRO A C    1 
ATOM 6939  O O    . PRO A 1 484 ? 264.281 297.422 462.565 1.00 7.77  ? 484 PRO A O    1 
ATOM 6940  C CB   . PRO A 1 484 ? 263.918 299.001 459.667 1.00 5.30  ? 484 PRO A CB   1 
ATOM 6941  C CG   . PRO A 1 484 ? 262.972 300.156 459.399 1.00 3.19  ? 484 PRO A CG   1 
ATOM 6942  C CD   . PRO A 1 484 ? 261.613 299.483 459.384 1.00 2.92  ? 484 PRO A CD   1 
ATOM 6943  H HA   . PRO A 1 484 ? 263.332 297.011 460.249 1.00 4.74  ? 484 PRO A HA   1 
ATOM 6944  H HB2  . PRO A 1 484 ? 264.832 299.346 460.150 1.00 6.70  ? 484 PRO A HB2  1 
ATOM 6945  H HB3  . PRO A 1 484 ? 264.147 298.514 458.719 1.00 5.35  ? 484 PRO A HB3  1 
ATOM 6946  H HG2  . PRO A 1 484 ? 263.018 300.866 460.225 1.00 3.88  ? 484 PRO A HG2  1 
ATOM 6947  H HG3  . PRO A 1 484 ? 263.192 300.653 458.454 1.00 4.31  ? 484 PRO A HG3  1 
ATOM 6948  H HD2  . PRO A 1 484 ? 260.855 300.195 459.711 1.00 3.26  ? 484 PRO A HD2  1 
ATOM 6949  H HD3  . PRO A 1 484 ? 261.389 299.124 458.379 1.00 3.30  ? 484 PRO A HD3  1 
ATOM 6950  N N    . GLU A 1 485 ? 262.777 299.065 462.757 1.00 5.37  ? 485 GLU A N    1 
ATOM 6951  C CA   . GLU A 1 485 ? 262.848 299.284 464.207 1.00 5.10  ? 485 GLU A CA   1 
ATOM 6952  C C    . GLU A 1 485 ? 262.310 298.099 465.048 1.00 6.57  ? 485 GLU A C    1 
ATOM 6953  O O    . GLU A 1 485 ? 262.417 298.104 466.268 1.00 8.93  ? 485 GLU A O    1 
ATOM 6954  C CB   . GLU A 1 485 ? 262.139 300.616 464.503 1.00 5.61  ? 485 GLU A CB   1 
ATOM 6955  C CG   . GLU A 1 485 ? 262.465 301.217 465.877 1.00 9.39  ? 485 GLU A CG   1 
ATOM 6956  C CD   . GLU A 1 485 ? 261.917 302.646 466.044 1.00 16.73 ? 485 GLU A CD   1 
ATOM 6957  O OE1  . GLU A 1 485 ? 260.794 302.937 465.570 1.00 14.06 ? 485 GLU A OE1  1 
ATOM 6958  O OE2  . GLU A 1 485 ? 262.618 303.480 466.662 1.00 14.57 ? 485 GLU A OE2  1 
ATOM 6959  H H    . GLU A 1 485 ? 262.145 299.663 462.244 1.00 6.17  ? 485 GLU A H    1 
ATOM 6960  H HA   . GLU A 1 485 ? 263.899 299.404 464.470 1.00 6.81  ? 485 GLU A HA   1 
ATOM 6961  H HB2  . GLU A 1 485 ? 262.459 301.344 463.757 1.00 7.00  ? 485 GLU A HB2  1 
ATOM 6962  H HB3  . GLU A 1 485 ? 261.064 300.478 464.396 1.00 6.51  ? 485 GLU A HB3  1 
ATOM 6963  H HG2  . GLU A 1 485 ? 262.060 300.584 466.667 1.00 9.18  ? 485 GLU A HG2  1 
ATOM 6964  H HG3  . GLU A 1 485 ? 263.549 301.231 465.988 1.00 7.73  ? 485 GLU A HG3  1 
ATOM 6965  N N    . GLY A 1 486 ? 261.792 297.042 464.414 1.00 6.61  ? 486 GLY A N    1 
ATOM 6966  C CA   . GLY A 1 486 ? 261.607 295.742 465.052 1.00 4.13  ? 486 GLY A CA   1 
ATOM 6967  C C    . GLY A 1 486 ? 260.214 295.428 465.583 1.00 5.78  ? 486 GLY A C    1 
ATOM 6968  O O    . GLY A 1 486 ? 260.100 294.770 466.613 1.00 13.19 ? 486 GLY A O    1 
ATOM 6969  H H    . GLY A 1 486 ? 261.730 297.075 463.407 1.00 6.40  ? 486 GLY A H    1 
ATOM 6970  H HA2  . GLY A 1 486 ? 261.857 294.971 464.325 1.00 6.33  ? 486 GLY A HA2  1 
ATOM 6971  H HA3  . GLY A 1 486 ? 262.299 295.655 465.888 1.00 6.72  ? 486 GLY A HA3  1 
ATOM 6972  N N    . TYR A 1 487 ? 259.155 295.900 464.932 1.00 5.94  ? 487 TYR A N    1 
ATOM 6973  C CA   . TYR A 1 487 ? 257.771 295.662 465.363 1.00 4.66  ? 487 TYR A CA   1 
ATOM 6974  C C    . TYR A 1 487 ? 256.788 295.598 464.196 1.00 3.38  ? 487 TYR A C    1 
ATOM 6975  O O    . TYR A 1 487 ? 257.049 296.132 463.124 1.00 4.83  ? 487 TYR A O    1 
ATOM 6976  C CB   . TYR A 1 487 ? 257.349 296.716 466.392 1.00 4.15  ? 487 TYR A CB   1 
ATOM 6977  C CG   . TYR A 1 487 ? 257.583 298.159 466.019 1.00 5.62  ? 487 TYR A CG   1 
ATOM 6978  C CD1  . TYR A 1 487 ? 256.664 298.846 465.208 1.00 4.80  ? 487 TYR A CD1  1 
ATOM 6979  C CD2  . TYR A 1 487 ? 258.723 298.821 466.503 1.00 7.02  ? 487 TYR A CD2  1 
ATOM 6980  C CE1  . TYR A 1 487 ? 256.903 300.183 464.850 1.00 4.06  ? 487 TYR A CE1  1 
ATOM 6981  C CE2  . TYR A 1 487 ? 258.957 300.159 466.153 1.00 4.23  ? 487 TYR A CE2  1 
ATOM 6982  C CZ   . TYR A 1 487 ? 258.066 300.834 465.303 1.00 6.69  ? 487 TYR A CZ   1 
ATOM 6983  O OH   . TYR A 1 487 ? 258.345 302.097 464.897 1.00 9.55  ? 487 TYR A OH   1 
ATOM 6984  H H    . TYR A 1 487 ? 259.298 296.442 464.092 1.00 5.55  ? 487 TYR A H    1 
ATOM 6985  H HA   . TYR A 1 487 ? 257.723 294.690 465.855 1.00 6.13  ? 487 TYR A HA   1 
ATOM 6986  H HB2  . TYR A 1 487 ? 256.297 296.580 466.643 1.00 5.10  ? 487 TYR A HB2  1 
ATOM 6987  H HB3  . TYR A 1 487 ? 257.925 296.521 467.296 1.00 5.68  ? 487 TYR A HB3  1 
ATOM 6988  H HD1  . TYR A 1 487 ? 255.786 298.335 464.840 1.00 5.07  ? 487 TYR A HD1  1 
ATOM 6989  H HD2  . TYR A 1 487 ? 259.425 298.302 467.139 1.00 6.38  ? 487 TYR A HD2  1 
ATOM 6990  H HE1  . TYR A 1 487 ? 256.218 300.705 464.198 1.00 4.61  ? 487 TYR A HE1  1 
ATOM 6991  H HE2  . TYR A 1 487 ? 259.827 300.673 466.534 1.00 5.85  ? 487 TYR A HE2  1 
ATOM 6992  H HH   . TYR A 1 487 ? 259.222 302.379 465.168 1.00 7.40  ? 487 TYR A HH   1 
ATOM 6993  N N    . MET A 1 488 ? 255.636 294.965 464.408 1.00 5.01  ? 488 MET A N    1 
ATOM 6994  C CA   . MET A 1 488 ? 254.531 294.948 463.454 1.00 5.00  ? 488 MET A CA   1 
ATOM 6995  C C    . MET A 1 488 ? 253.401 295.873 463.873 1.00 3.37  ? 488 MET A C    1 
ATOM 6996  O O    . MET A 1 488 ? 253.034 295.932 465.043 1.00 2.97  ? 488 MET A O    1 
ATOM 6997  C CB   . MET A 1 488 ? 253.970 293.543 463.247 1.00 4.36  ? 488 MET A CB   1 
ATOM 6998  C CG   . MET A 1 488 ? 254.800 292.782 462.227 1.00 7.26  ? 488 MET A CG   1 
ATOM 6999  S SD   . MET A 1 488 ? 254.112 291.196 461.712 1.00 28.93 ? 488 MET A SD   1 
ATOM 7000  C CE   . MET A 1 488 ? 254.038 290.345 463.307 1.00 10.12 ? 488 MET A CE   1 
ATOM 7001  H H    . MET A 1 488 ? 255.471 294.566 465.321 1.00 5.57  ? 488 MET A H    1 
ATOM 7002  H HA   . MET A 1 488 ? 254.904 295.300 462.492 1.00 4.61  ? 488 MET A HA   1 
ATOM 7003  H HB2  . MET A 1 488 ? 253.937 293.015 464.200 1.00 5.50  ? 488 MET A HB2  1 
ATOM 7004  H HB3  . MET A 1 488 ? 252.956 293.616 462.854 1.00 5.01  ? 488 MET A HB3  1 
ATOM 7005  H HG2  . MET A 1 488 ? 254.894 293.398 461.332 1.00 5.80  ? 488 MET A HG2  1 
ATOM 7006  H HG3  . MET A 1 488 ? 255.799 292.624 462.632 1.00 6.10  ? 488 MET A HG3  1 
ATOM 7007  H HE1  . MET A 1 488 ? 253.752 289.304 463.157 1.00 9.50  ? 488 MET A HE1  1 
ATOM 7008  H HE2  . MET A 1 488 ? 255.015 290.378 463.790 1.00 8.84  ? 488 MET A HE2  1 
ATOM 7009  H HE3  . MET A 1 488 ? 253.298 290.820 463.952 1.00 7.78  ? 488 MET A HE3  1 
ATOM 7010  N N    . THR A 1 489 ? 252.793 296.548 462.904 1.00 4.54  ? 489 THR A N    1 
ATOM 7011  C CA   . THR A 1 489 ? 251.559 297.308 463.114 1.00 3.74  ? 489 THR A CA   1 
ATOM 7012  C C    . THR A 1 489 ? 250.471 296.924 462.137 1.00 4.34  ? 489 THR A C    1 
ATOM 7013  O O    . THR A 1 489 ? 250.738 296.519 461.010 1.00 5.96  ? 489 THR A O    1 
ATOM 7014  C CB   . THR A 1 489 ? 251.744 298.833 463.131 1.00 4.62  ? 489 THR A CB   1 
ATOM 7015  O OG1  . THR A 1 489 ? 252.118 299.354 461.886 1.00 6.46  ? 489 THR A OG1  1 
ATOM 7016  C CG2  . THR A 1 489 ? 252.796 299.272 464.139 1.00 4.94  ? 489 THR A CG2  1 
ATOM 7017  H H    . THR A 1 489 ? 253.161 296.497 461.965 1.00 4.37  ? 489 THR A H    1 
ATOM 7018  H HA   . THR A 1 489 ? 251.184 297.038 464.100 1.00 4.81  ? 489 THR A HA   1 
ATOM 7019  H HB   . THR A 1 489 ? 250.797 299.285 463.426 1.00 6.04  ? 489 THR A HB   1 
ATOM 7020  H HG1  . THR A 1 489 ? 251.342 299.611 461.383 1.00 5.51  ? 489 THR A HG1  1 
ATOM 7021  H HG21 . THR A 1 489 ? 253.777 298.890 463.857 1.00 5.11  ? 489 THR A HG21 1 
ATOM 7022  H HG22 . THR A 1 489 ? 252.840 300.361 464.176 1.00 5.64  ? 489 THR A HG22 1 
ATOM 7023  H HG23 . THR A 1 489 ? 252.533 298.900 465.129 1.00 5.18  ? 489 THR A HG23 1 
ATOM 7024  N N    . ALA A 1 490 ? 249.233 297.051 462.592 1.00 4.15  ? 490 ALA A N    1 
ATOM 7025  C CA   . ALA A 1 490 ? 248.031 296.940 461.790 1.00 4.02  ? 490 ALA A CA   1 
ATOM 7026  C C    . ALA A 1 490 ? 247.332 298.294 461.755 1.00 5.56  ? 490 ALA A C    1 
ATOM 7027  O O    . ALA A 1 490 ? 247.362 299.037 462.736 1.00 8.98  ? 490 ALA A O    1 
ATOM 7028  C CB   . ALA A 1 490 ? 247.120 295.873 462.391 1.00 3.92  ? 490 ALA A CB   1 
ATOM 7029  H H    . ALA A 1 490 ? 249.112 297.371 463.542 1.00 5.55  ? 490 ALA A H    1 
ATOM 7030  H HA   . ALA A 1 490 ? 248.286 296.649 460.771 1.00 5.10  ? 490 ALA A HA   1 
ATOM 7031  H HB1  . ALA A 1 490 ? 247.627 294.909 462.400 1.00 5.01  ? 490 ALA A HB1  1 
ATOM 7032  H HB2  . ALA A 1 490 ? 246.853 296.147 463.412 1.00 4.92  ? 490 ALA A HB2  1 
ATOM 7033  H HB3  . ALA A 1 490 ? 246.210 295.784 461.797 1.00 4.49  ? 490 ALA A HB3  1 
ATOM 7034  N N    . ASN A 1 491 ? 246.672 298.604 460.649 1.00 8.62  ? 491 ASN A N    1 
ATOM 7035  C CA   . ASN A 1 491 ? 245.745 299.721 460.562 1.00 8.08  ? 491 ASN A CA   1 
ATOM 7036  C C    . ASN A 1 491 ? 244.362 299.275 461.052 1.00 11.07 ? 491 ASN A C    1 
ATOM 7037  O O    . ASN A 1 491 ? 243.888 298.201 460.689 1.00 12.03 ? 491 ASN A O    1 
ATOM 7038  C CB   . ASN A 1 491 ? 245.743 300.220 459.115 1.00 8.48  ? 491 ASN A CB   1 
ATOM 7039  C CG   . ASN A 1 491 ? 244.865 301.428 458.882 1.00 11.62 ? 491 ASN A CG   1 
ATOM 7040  O OD1  . ASN A 1 491 ? 244.094 301.466 457.949 1.00 14.43 ? 491 ASN A OD1  1 
ATOM 7041  N ND2  . ASN A 1 491 ? 244.916 302.450 459.701 1.00 15.19 ? 491 ASN A ND2  1 
ATOM 7042  H H    . ASN A 1 491 ? 246.653 297.933 459.895 1.00 8.39  ? 491 ASN A H    1 
ATOM 7043  H HA   . ASN A 1 491 ? 246.093 300.524 461.211 1.00 9.12  ? 491 ASN A HA   1 
ATOM 7044  H HB2  . ASN A 1 491 ? 246.760 300.490 458.834 1.00 9.72  ? 491 ASN A HB2  1 
ATOM 7045  H HB3  . ASN A 1 491 ? 245.398 299.421 458.460 1.00 9.58  ? 491 ASN A HB3  1 
ATOM 7046  H HD21 . ASN A 1 491 ? 245.519 302.482 460.511 1.00 12.24 ? 491 ASN A HD21 1 
ATOM 7047  H HD22 . ASN A 1 491 ? 244.311 303.232 459.496 1.00 13.19 ? 491 ASN A HD22 1 
ATOM 7048  N N    . THR A 1 492 ? 243.726 300.087 461.887 1.00 11.91 ? 492 THR A N    1 
ATOM 7049  C CA   . THR A 1 492 ? 242.550 299.682 462.663 1.00 13.03 ? 492 THR A CA   1 
ATOM 7050  C C    . THR A 1 492 ? 241.426 300.702 462.578 1.00 15.32 ? 492 THR A C    1 
ATOM 7051  O O    . THR A 1 492 ? 241.679 301.903 462.535 1.00 17.08 ? 492 THR A O    1 
ATOM 7052  C CB   . THR A 1 492 ? 242.911 299.455 464.143 1.00 16.08 ? 492 THR A CB   1 
ATOM 7053  O OG1  . THR A 1 492 ? 243.497 300.612 464.694 1.00 19.10 ? 492 THR A OG1  1 
ATOM 7054  C CG2  . THR A 1 492 ? 243.889 298.305 464.364 1.00 12.33 ? 492 THR A CG2  1 
ATOM 7055  H H    . THR A 1 492 ? 244.147 300.973 462.126 1.00 12.14 ? 492 THR A H    1 
ATOM 7056  H HA   . THR A 1 492 ? 242.165 298.743 462.267 1.00 12.58 ? 492 THR A HA   1 
ATOM 7057  H HB   . THR A 1 492 ? 241.996 299.232 464.690 1.00 13.47 ? 492 THR A HB   1 
ATOM 7058  H HG1  . THR A 1 492 ? 242.891 301.340 464.576 1.00 15.40 ? 492 THR A HG1  1 
ATOM 7059  H HG21 . THR A 1 492 ? 244.843 298.524 463.890 1.00 11.03 ? 492 THR A HG21 1 
ATOM 7060  H HG22 . THR A 1 492 ? 244.047 298.156 465.429 1.00 11.20 ? 492 THR A HG22 1 
ATOM 7061  H HG23 . THR A 1 492 ? 243.477 297.391 463.942 1.00 11.08 ? 492 THR A HG23 1 
ATOM 7062  N N    . THR A 1 493 ? 240.184 300.231 462.662 1.00 17.65 ? 493 THR A N    1 
ATOM 7063  C CA   . THR A 1 493 ? 239.003 301.039 463.031 1.00 16.23 ? 493 THR A CA   1 
ATOM 7064  C C    . THR A 1 493 ? 238.407 300.519 464.329 1.00 19.11 ? 493 THR A C    1 
ATOM 7065  O O    . THR A 1 493 ? 238.575 299.353 464.675 1.00 19.02 ? 493 THR A O    1 
ATOM 7066  C CB   . THR A 1 493 ? 237.908 301.080 461.952 1.00 19.40 ? 493 THR A CB   1 
ATOM 7067  O OG1  . THR A 1 493 ? 237.614 299.809 461.409 1.00 24.91 ? 493 THR A OG1  1 
ATOM 7068  C CG2  . THR A 1 493 ? 238.286 302.053 460.838 1.00 18.99 ? 493 THR A CG2  1 
ATOM 7069  H H    . THR A 1 493 ? 240.059 299.229 462.649 1.00 16.48 ? 493 THR A H    1 
ATOM 7070  H HA   . THR A 1 493 ? 239.309 302.068 463.220 1.00 15.81 ? 493 THR A HA   1 
ATOM 7071  H HB   . THR A 1 493 ? 236.988 301.459 462.396 1.00 16.80 ? 493 THR A HB   1 
ATOM 7072  H HG1  . THR A 1 493 ? 237.021 299.345 462.002 1.00 20.00 ? 493 THR A HG1  1 
ATOM 7073  H HG21 . THR A 1 493 ? 237.592 301.954 460.007 1.00 17.26 ? 493 THR A HG21 1 
ATOM 7074  H HG22 . THR A 1 493 ? 238.236 303.070 461.217 1.00 16.89 ? 493 THR A HG22 1 
ATOM 7075  H HG23 . THR A 1 493 ? 239.299 301.863 460.494 1.00 16.76 ? 493 THR A HG23 1 
ATOM 7076  N N    . GLY A 1 494 ? 237.712 301.387 465.061 1.00 20.68 ? 494 GLY A N    1 
ATOM 7077  C CA   . GLY A 1 494 ? 237.125 301.041 466.353 1.00 16.79 ? 494 GLY A CA   1 
ATOM 7078  C C    . GLY A 1 494 ? 238.150 300.983 467.485 1.00 17.79 ? 494 GLY A C    1 
ATOM 7079  O O    . GLY A 1 494 ? 239.275 301.466 467.360 1.00 19.60 ? 494 GLY A O    1 
ATOM 7080  H H    . GLY A 1 494 ? 237.628 302.341 464.741 1.00 18.01 ? 494 GLY A H    1 
ATOM 7081  H HA2  . GLY A 1 494 ? 236.358 301.768 466.618 1.00 16.62 ? 494 GLY A HA2  1 
ATOM 7082  H HA3  . GLY A 1 494 ? 236.645 300.067 466.266 1.00 16.04 ? 494 GLY A HA3  1 
ATOM 7083  N N    . SER A 1 495 ? 237.755 300.405 468.618 1.00 19.93 ? 495 SER A N    1 
ATOM 7084  C CA   . SER A 1 495 ? 238.605 300.263 469.802 1.00 18.82 ? 495 SER A CA   1 
ATOM 7085  C C    . SER A 1 495 ? 238.264 298.973 470.549 1.00 20.29 ? 495 SER A C    1 
ATOM 7086  O O    . SER A 1 495 ? 237.095 298.621 470.692 1.00 29.76 ? 495 SER A O    1 
ATOM 7087  C CB   . SER A 1 495 ? 238.447 301.500 470.690 1.00 23.23 ? 495 SER A CB   1 
ATOM 7088  O OG   . SER A 1 495 ? 239.345 301.470 471.781 1.00 25.62 ? 495 SER A OG   1 
ATOM 7089  H H    . SER A 1 495 ? 236.828 300.007 468.651 1.00 18.91 ? 495 SER A H    1 
ATOM 7090  H HA   . SER A 1 495 ? 239.646 300.207 469.484 1.00 18.32 ? 495 SER A HA   1 
ATOM 7091  H HB2  . SER A 1 495 ? 238.640 302.394 470.101 1.00 20.69 ? 495 SER A HB2  1 
ATOM 7092  H HB3  . SER A 1 495 ? 237.426 301.548 471.065 1.00 19.33 ? 495 SER A HB3  1 
ATOM 7093  H HG   . SER A 1 495 ? 239.100 302.179 472.368 1.00 21.71 ? 495 SER A HG   1 
ATOM 7094  N N    . ASN A 1 496 ? 239.275 298.241 471.011 1.00 18.48 ? 496 ASN A N    1 
ATOM 7095  C CA   . ASN A 1 496 ? 239.113 296.933 471.638 1.00 19.94 ? 496 ASN A CA   1 
ATOM 7096  C C    . ASN A 1 496 ? 240.321 296.649 472.532 1.00 21.76 ? 496 ASN A C    1 
ATOM 7097  O O    . ASN A 1 496 ? 241.466 296.856 472.132 1.00 18.50 ? 496 ASN A O    1 
ATOM 7098  C CB   . ASN A 1 496 ? 238.937 295.875 470.532 1.00 19.01 ? 496 ASN A CB   1 
ATOM 7099  C CG   . ASN A 1 496 ? 238.518 294.499 471.005 1.00 20.14 ? 496 ASN A CG   1 
ATOM 7100  O OD1  . ASN A 1 496 ? 238.935 294.021 472.043 1.00 24.10 ? 496 ASN A OD1  1 
ATOM 7101  N ND2  . ASN A 1 496 ? 237.682 293.819 470.267 1.00 17.82 ? 496 ASN A ND2  1 
ATOM 7102  H H    . ASN A 1 496 ? 240.214 298.602 470.936 1.00 18.80 ? 496 ASN A H    1 
ATOM 7103  H HA   . ASN A 1 496 ? 238.218 296.945 472.258 1.00 18.77 ? 496 ASN A HA   1 
ATOM 7104  H HB2  . ASN A 1 496 ? 238.151 296.227 469.864 1.00 18.52 ? 496 ASN A HB2  1 
ATOM 7105  H HB3  . ASN A 1 496 ? 239.863 295.769 469.968 1.00 18.68 ? 496 ASN A HB3  1 
ATOM 7106  H HD21 . ASN A 1 496 ? 237.387 292.910 470.592 1.00 17.47 ? 496 ASN A HD21 1 
ATOM 7107  H HD22 . ASN A 1 496 ? 237.322 294.218 469.413 1.00 17.31 ? 496 ASN A HD22 1 
ATOM 7108  N N    . THR A 1 497 ? 240.054 296.164 473.742 1.00 23.57 ? 497 THR A N    1 
ATOM 7109  C CA   . THR A 1 497 ? 241.053 295.876 474.775 1.00 20.77 ? 497 THR A CA   1 
ATOM 7110  C C    . THR A 1 497 ? 241.488 294.395 474.784 1.00 25.05 ? 497 THR A C    1 
ATOM 7111  O O    . THR A 1 497 ? 241.996 293.888 475.784 1.00 28.45 ? 497 THR A O    1 
ATOM 7112  C CB   . THR A 1 497 ? 240.573 296.442 476.123 1.00 25.42 ? 497 THR A CB   1 
ATOM 7113  O OG1  . THR A 1 497 ? 241.577 296.362 477.100 1.00 22.50 ? 497 THR A OG1  1 
ATOM 7114  C CG2  . THR A 1 497 ? 239.331 295.756 476.678 1.00 22.30 ? 497 THR A CG2  1 
ATOM 7115  H H    . THR A 1 497 ? 239.086 295.985 473.971 1.00 20.82 ? 497 THR A H    1 
ATOM 7116  H HA   . THR A 1 497 ? 241.953 296.438 474.525 1.00 18.56 ? 497 THR A HA   1 
ATOM 7117  H HB   . THR A 1 497 ? 240.340 297.497 475.981 1.00 22.04 ? 497 THR A HB   1 
ATOM 7118  H HG1  . THR A 1 497 ? 241.790 295.431 477.188 1.00 20.81 ? 497 THR A HG1  1 
ATOM 7119  H HG21 . THR A 1 497 ? 239.064 296.201 477.637 1.00 20.50 ? 497 THR A HG21 1 
ATOM 7120  H HG22 . THR A 1 497 ? 238.492 295.895 475.996 1.00 20.99 ? 497 THR A HG22 1 
ATOM 7121  H HG23 . THR A 1 497 ? 239.509 294.690 476.818 1.00 20.57 ? 497 THR A HG23 1 
ATOM 7122  N N    . GLY A 1 498 ? 241.301 293.687 473.665 1.00 21.87 ? 498 GLY A N    1 
ATOM 7123  C CA   . GLY A 1 498 ? 241.852 292.359 473.420 1.00 15.17 ? 498 GLY A CA   1 
ATOM 7124  C C    . GLY A 1 498 ? 241.294 291.669 472.175 1.00 16.09 ? 498 GLY A C    1 
ATOM 7125  O O    . GLY A 1 498 ? 240.576 290.678 472.283 1.00 22.77 ? 498 GLY A O    1 
ATOM 7126  H H    . GLY A 1 498 ? 240.754 294.109 472.929 1.00 20.16 ? 498 GLY A H    1 
ATOM 7127  H HA2  . GLY A 1 498 ? 242.928 292.465 473.281 1.00 15.61 ? 498 GLY A HA2  1 
ATOM 7128  H HA3  . GLY A 1 498 ? 241.667 291.720 474.283 1.00 16.01 ? 498 GLY A HA3  1 
ATOM 7129  N N    . PHE A 1 499 ? 241.600 292.187 470.989 1.00 13.78 ? 499 PHE A N    1 
ATOM 7130  C CA   . PHE A 1 499 ? 241.266 291.548 469.718 1.00 11.53 ? 499 PHE A CA   1 
ATOM 7131  C C    . PHE A 1 499 ? 242.276 290.431 469.415 1.00 11.58 ? 499 PHE A C    1 
ATOM 7132  O O    . PHE A 1 499 ? 243.480 290.645 469.524 1.00 15.74 ? 499 PHE A O    1 
ATOM 7133  C CB   . PHE A 1 499 ? 241.242 292.623 468.629 1.00 12.16 ? 499 PHE A CB   1 
ATOM 7134  C CG   . PHE A 1 499 ? 240.821 292.156 467.253 1.00 14.35 ? 499 PHE A CG   1 
ATOM 7135  C CD1  . PHE A 1 499 ? 241.760 291.612 466.364 1.00 12.80 ? 499 PHE A CD1  1 
ATOM 7136  C CD2  . PHE A 1 499 ? 239.492 292.326 466.837 1.00 11.03 ? 499 PHE A CD2  1 
ATOM 7137  C CE1  . PHE A 1 499 ? 241.354 291.202 465.082 1.00 10.78 ? 499 PHE A CE1  1 
ATOM 7138  C CE2  . PHE A 1 499 ? 239.102 291.965 465.540 1.00 11.96 ? 499 PHE A CE2  1 
ATOM 7139  C CZ   . PHE A 1 499 ? 240.028 291.377 464.670 1.00 10.46 ? 499 PHE A CZ   1 
ATOM 7140  H H    . PHE A 1 499 ? 242.275 292.937 470.961 1.00 13.61 ? 499 PHE A H    1 
ATOM 7141  H HA   . PHE A 1 499 ? 240.271 291.108 469.781 1.00 13.23 ? 499 PHE A HA   1 
ATOM 7142  H HB2  . PHE A 1 499 ? 240.561 293.414 468.939 1.00 12.52 ? 499 PHE A HB2  1 
ATOM 7143  H HB3  . PHE A 1 499 ? 242.233 293.069 468.554 1.00 12.10 ? 499 PHE A HB3  1 
ATOM 7144  H HD1  . PHE A 1 499 ? 242.792 291.502 466.660 1.00 11.15 ? 499 PHE A HD1  1 
ATOM 7145  H HD2  . PHE A 1 499 ? 238.767 292.768 467.504 1.00 12.02 ? 499 PHE A HD2  1 
ATOM 7146  H HE1  . PHE A 1 499 ? 242.070 290.790 464.388 1.00 10.55 ? 499 PHE A HE1  1 
ATOM 7147  H HE2  . PHE A 1 499 ? 238.090 292.138 465.208 1.00 11.78 ? 499 PHE A HE2  1 
ATOM 7148  H HZ   . PHE A 1 499 ? 239.727 291.091 463.674 1.00 10.79 ? 499 PHE A HZ   1 
ATOM 7149  N N    . ILE A 1 500 ? 241.804 289.251 469.012 1.00 7.85  ? 500 ILE A N    1 
ATOM 7150  C CA   . ILE A 1 500 ? 242.651 288.073 468.769 1.00 10.93 ? 500 ILE A CA   1 
ATOM 7151  C C    . ILE A 1 500 ? 242.630 287.676 467.293 1.00 12.28 ? 500 ILE A C    1 
ATOM 7152  O O    . ILE A 1 500 ? 241.615 287.797 466.608 1.00 12.70 ? 500 ILE A O    1 
ATOM 7153  C CB   . ILE A 1 500 ? 242.310 286.893 469.713 1.00 11.50 ? 500 ILE A CB   1 
ATOM 7154  C CG1  . ILE A 1 500 ? 241.027 286.147 469.299 1.00 13.43 ? 500 ILE A CG1  1 
ATOM 7155  C CG2  . ILE A 1 500 ? 242.267 287.359 471.177 1.00 11.74 ? 500 ILE A CG2  1 
ATOM 7156  C CD1  . ILE A 1 500 ? 240.582 285.044 470.261 1.00 15.55 ? 500 ILE A CD1  1 
ATOM 7157  H H    . ILE A 1 500 ? 240.810 289.144 468.886 1.00 10.51 ? 500 ILE A H    1 
ATOM 7158  H HA   . ILE A 1 500 ? 243.684 288.338 468.995 1.00 11.01 ? 500 ILE A HA   1 
ATOM 7159  H HB   . ILE A 1 500 ? 243.130 286.180 469.631 1.00 11.18 ? 500 ILE A HB   1 
ATOM 7160  H HG12 . ILE A 1 500 ? 240.211 286.860 469.201 1.00 12.86 ? 500 ILE A HG12 1 
ATOM 7161  H HG13 . ILE A 1 500 ? 241.190 285.680 468.329 1.00 12.91 ? 500 ILE A HG13 1 
ATOM 7162  H HG21 . ILE A 1 500 ? 242.290 286.499 471.845 1.00 11.98 ? 500 ILE A HG21 1 
ATOM 7163  H HG22 . ILE A 1 500 ? 243.141 287.972 471.391 1.00 10.95 ? 500 ILE A HG22 1 
ATOM 7164  H HG23 . ILE A 1 500 ? 241.364 287.937 471.371 1.00 11.44 ? 500 ILE A HG23 1 
ATOM 7165  H HD11 . ILE A 1 500 ? 241.406 284.355 470.439 1.00 13.72 ? 500 ILE A HD11 1 
ATOM 7166  H HD12 . ILE A 1 500 ? 240.251 285.471 471.204 1.00 12.68 ? 500 ILE A HD12 1 
ATOM 7167  H HD13 . ILE A 1 500 ? 239.751 284.496 469.820 1.00 12.87 ? 500 ILE A HD13 1 
ATOM 7168  N N    . ILE A 1 501 ? 243.759 287.175 466.806 1.00 8.46  ? 501 ILE A N    1 
ATOM 7169  C CA   . ILE A 1 501 ? 243.961 286.679 465.449 1.00 7.11  ? 501 ILE A CA   1 
ATOM 7170  C C    . ILE A 1 501 ? 244.579 285.275 465.563 1.00 9.36  ? 501 ILE A C    1 
ATOM 7171  O O    . ILE A 1 501 ? 245.520 285.088 466.338 1.00 11.55 ? 501 ILE A O    1 
ATOM 7172  C CB   . ILE A 1 501 ? 244.843 287.672 464.662 1.00 9.23  ? 501 ILE A CB   1 
ATOM 7173  C CG1  . ILE A 1 501 ? 244.163 289.038 464.455 1.00 11.68 ? 501 ILE A CG1  1 
ATOM 7174  C CG2  . ILE A 1 501 ? 245.273 287.104 463.303 1.00 10.72 ? 501 ILE A CG2  1 
ATOM 7175  C CD1  . ILE A 1 501 ? 245.152 290.185 464.287 1.00 10.70 ? 501 ILE A CD1  1 
ATOM 7176  H H    . ILE A 1 501 ? 244.566 287.162 467.412 1.00 9.48  ? 501 ILE A H    1 
ATOM 7177  H HA   . ILE A 1 501 ? 243.000 286.618 464.940 1.00 9.01  ? 501 ILE A HA   1 
ATOM 7178  H HB   . ILE A 1 501 ? 245.732 287.851 465.265 1.00 8.89  ? 501 ILE A HB   1 
ATOM 7179  H HG12 . ILE A 1 501 ? 243.500 288.997 463.590 1.00 10.66 ? 501 ILE A HG12 1 
ATOM 7180  H HG13 . ILE A 1 501 ? 243.554 289.287 465.324 1.00 10.66 ? 501 ILE A HG13 1 
ATOM 7181  H HG21 . ILE A 1 501 ? 244.393 286.880 462.700 1.00 9.92  ? 501 ILE A HG21 1 
ATOM 7182  H HG22 . ILE A 1 501 ? 245.893 287.823 462.766 1.00 8.52  ? 501 ILE A HG22 1 
ATOM 7183  H HG23 . ILE A 1 501 ? 245.864 286.199 463.442 1.00 9.36  ? 501 ILE A HG23 1 
ATOM 7184  H HD11 . ILE A 1 501 ? 245.787 290.264 465.170 1.00 9.09  ? 501 ILE A HD11 1 
ATOM 7185  H HD12 . ILE A 1 501 ? 245.772 290.026 463.405 1.00 9.28  ? 501 ILE A HD12 1 
ATOM 7186  H HD13 . ILE A 1 501 ? 244.612 291.123 464.163 1.00 10.12 ? 501 ILE A HD13 1 
ATOM 7187  N N    . PRO A 1 502 ? 244.080 284.264 464.836 1.00 8.27  ? 502 PRO A N    1 
ATOM 7188  C CA   . PRO A 1 502 ? 244.632 282.916 464.869 1.00 9.86  ? 502 PRO A CA   1 
ATOM 7189  C C    . PRO A 1 502 ? 246.129 282.866 464.552 1.00 10.90 ? 502 PRO A C    1 
ATOM 7190  O O    . PRO A 1 502 ? 246.601 283.566 463.662 1.00 16.35 ? 502 PRO A O    1 
ATOM 7191  C CB   . PRO A 1 502 ? 243.825 282.118 463.847 1.00 12.25 ? 502 PRO A CB   1 
ATOM 7192  C CG   . PRO A 1 502 ? 242.501 282.851 463.773 1.00 11.50 ? 502 PRO A CG   1 
ATOM 7193  C CD   . PRO A 1 502 ? 242.891 284.301 464.008 1.00 10.12 ? 502 PRO A CD   1 
ATOM 7194  H HA   . PRO A 1 502 ? 244.453 282.501 465.861 1.00 10.07 ? 502 PRO A HA   1 
ATOM 7195  H HB2  . PRO A 1 502 ? 244.313 282.158 462.873 1.00 11.08 ? 502 PRO A HB2  1 
ATOM 7196  H HB3  . PRO A 1 502 ? 243.689 281.083 464.161 1.00 10.87 ? 502 PRO A HB3  1 
ATOM 7197  H HG2  . PRO A 1 502 ? 242.016 282.716 462.807 1.00 11.51 ? 502 PRO A HG2  1 
ATOM 7198  H HG3  . PRO A 1 502 ? 241.852 282.513 464.581 1.00 10.73 ? 502 PRO A HG3  1 
ATOM 7199  H HD2  . PRO A 1 502 ? 243.122 284.777 463.056 1.00 10.21 ? 502 PRO A HD2  1 
ATOM 7200  H HD3  . PRO A 1 502 ? 242.069 284.818 464.504 1.00 9.91  ? 502 PRO A HD3  1 
ATOM 7201  N N    . ALA A 1 503 ? 246.889 282.031 465.255 1.00 11.45 ? 503 ALA A N    1 
ATOM 7202  C CA   . ALA A 1 503 ? 248.345 281.931 465.100 1.00 11.30 ? 503 ALA A CA   1 
ATOM 7203  C C    . ALA A 1 503 ? 248.810 280.829 464.128 1.00 11.77 ? 503 ALA A C    1 
ATOM 7204  O O    . ALA A 1 503 ? 249.977 280.457 464.142 1.00 14.92 ? 503 ALA A O    1 
ATOM 7205  C CB   . ALA A 1 503 ? 248.969 281.784 466.485 1.00 9.60  ? 503 ALA A CB   1 
ATOM 7206  H H    . ALA A 1 503 ? 246.453 281.475 465.977 1.00 10.74 ? 503 ALA A H    1 
ATOM 7207  H HA   . ALA A 1 503 ? 248.715 282.868 464.684 1.00 10.43 ? 503 ALA A HA   1 
ATOM 7208  H HB1  . ALA A 1 503 ? 248.606 280.875 466.964 1.00 10.24 ? 503 ALA A HB1  1 
ATOM 7209  H HB2  . ALA A 1 503 ? 250.056 281.728 466.415 1.00 10.46 ? 503 ALA A HB2  1 
ATOM 7210  H HB3  . ALA A 1 503 ? 248.708 282.651 467.092 1.00 9.74  ? 503 ALA A HB3  1 
ATOM 7211  N N    . ASP A 1 504 ? 247.923 280.277 463.302 1.00 11.79 ? 504 ASP A N    1 
ATOM 7212  C CA   . ASP A 1 504 ? 248.194 279.181 462.359 1.00 10.07 ? 504 ASP A CA   1 
ATOM 7213  C C    . ASP A 1 504 ? 248.201 279.600 460.880 1.00 11.41 ? 504 ASP A C    1 
ATOM 7214  O O    . ASP A 1 504 ? 248.346 278.757 459.999 1.00 13.35 ? 504 ASP A O    1 
ATOM 7215  C CB   . ASP A 1 504 ? 247.227 278.015 462.608 1.00 13.39 ? 504 ASP A CB   1 
ATOM 7216  C CG   . ASP A 1 504 ? 245.750 278.349 462.380 1.00 19.47 ? 504 ASP A CG   1 
ATOM 7217  O OD1  . ASP A 1 504 ? 245.394 279.545 462.349 1.00 21.48 ? 504 ASP A OD1  1 
ATOM 7218  O OD2  . ASP A 1 504 ? 244.941 277.406 462.247 1.00 26.20 ? 504 ASP A OD2  1 
ATOM 7219  H H    . ASP A 1 504 ? 246.965 280.595 463.338 1.00 12.11 ? 504 ASP A H    1 
ATOM 7220  H HA   . ASP A 1 504 ? 249.199 278.803 462.545 1.00 11.74 ? 504 ASP A HA   1 
ATOM 7221  H HB2  . ASP A 1 504 ? 247.505 277.176 461.971 1.00 13.71 ? 504 ASP A HB2  1 
ATOM 7222  H HB3  . ASP A 1 504 ? 247.352 277.683 463.639 1.00 13.65 ? 504 ASP A HB3  1 
ATOM 7223  N N    . GLY A 1 505 ? 248.072 280.890 460.590 1.00 13.66 ? 505 GLY A N    1 
ATOM 7224  C CA   . GLY A 1 505 ? 248.324 281.448 459.272 1.00 7.43  ? 505 GLY A CA   1 
ATOM 7225  C C    . GLY A 1 505 ? 249.816 281.554 458.985 1.00 7.99  ? 505 GLY A C    1 
ATOM 7226  O O    . GLY A 1 505 ? 250.642 281.135 459.784 1.00 13.17 ? 505 GLY A O    1 
ATOM 7227  H H    . GLY A 1 505 ? 248.004 281.542 461.359 1.00 12.03 ? 505 GLY A H    1 
ATOM 7228  H HA2  . GLY A 1 505 ? 247.855 280.829 458.507 1.00 9.62  ? 505 GLY A HA2  1 
ATOM 7229  H HA3  . GLY A 1 505 ? 247.891 282.447 459.225 1.00 8.79  ? 505 GLY A HA3  1 
ATOM 7230  N N    . TYR A 1 506 ? 250.195 282.141 457.861 1.00 7.97  ? 506 TYR A N    1 
ATOM 7231  C CA   . TYR A 1 506 ? 251.600 282.379 457.541 1.00 7.58  ? 506 TYR A CA   1 
ATOM 7232  C C    . TYR A 1 506 ? 251.795 283.780 456.985 1.00 6.24  ? 506 TYR A C    1 
ATOM 7233  O O    . TYR A 1 506 ? 250.922 284.343 456.336 1.00 6.38  ? 506 TYR A O    1 
ATOM 7234  C CB   . TYR A 1 506 ? 252.145 281.286 456.616 1.00 7.73  ? 506 TYR A CB   1 
ATOM 7235  C CG   . TYR A 1 506 ? 251.505 281.243 455.247 1.00 7.38  ? 506 TYR A CG   1 
ATOM 7236  C CD1  . TYR A 1 506 ? 252.036 282.021 454.200 1.00 8.73  ? 506 TYR A CD1  1 
ATOM 7237  C CD2  . TYR A 1 506 ? 250.383 280.428 455.017 1.00 7.63  ? 506 TYR A CD2  1 
ATOM 7238  C CE1  . TYR A 1 506 ? 251.460 281.975 452.921 1.00 8.07  ? 506 TYR A CE1  1 
ATOM 7239  C CE2  . TYR A 1 506 ? 249.807 280.375 453.735 1.00 9.00  ? 506 TYR A CE2  1 
ATOM 7240  C CZ   . TYR A 1 506 ? 250.353 281.138 452.682 1.00 10.01 ? 506 TYR A CZ   1 
ATOM 7241  O OH   . TYR A 1 506 ? 249.814 281.052 451.444 1.00 12.96 ? 506 TYR A OH   1 
ATOM 7242  H H    . TYR A 1 506 ? 249.485 282.490 457.233 1.00 8.22  ? 506 TYR A H    1 
ATOM 7243  H HA   . TYR A 1 506 ? 252.187 282.337 458.458 1.00 8.79  ? 506 TYR A HA   1 
ATOM 7244  H HB2  . TYR A 1 506 ? 253.218 281.435 456.493 1.00 9.43  ? 506 TYR A HB2  1 
ATOM 7245  H HB3  . TYR A 1 506 ? 252.011 280.320 457.103 1.00 9.04  ? 506 TYR A HB3  1 
ATOM 7246  H HD1  . TYR A 1 506 ? 252.899 282.646 454.376 1.00 9.01  ? 506 TYR A HD1  1 
ATOM 7247  H HD2  . TYR A 1 506 ? 249.973 279.833 455.820 1.00 8.35  ? 506 TYR A HD2  1 
ATOM 7248  H HE1  . TYR A 1 506 ? 251.878 282.566 452.119 1.00 9.34  ? 506 TYR A HE1  1 
ATOM 7249  H HE2  . TYR A 1 506 ? 248.953 279.743 453.542 1.00 9.07  ? 506 TYR A HE2  1 
ATOM 7250  H HH   . TYR A 1 506 ? 250.432 281.344 450.769 1.00 11.61 ? 506 TYR A HH   1 
ATOM 7251  N N    . PHE A 1 507 ? 252.958 284.357 457.234 1.00 7.21  ? 507 PHE A N    1 
ATOM 7252  C CA   . PHE A 1 507 ? 253.360 285.613 456.622 1.00 4.62  ? 507 PHE A CA   1 
ATOM 7253  C C    . PHE A 1 507 ? 253.855 285.367 455.196 1.00 4.98  ? 507 PHE A C    1 
ATOM 7254  O O    . PHE A 1 507 ? 254.662 284.470 454.972 1.00 7.36  ? 507 PHE A O    1 
ATOM 7255  C CB   . PHE A 1 507 ? 254.460 286.257 457.461 1.00 5.78  ? 507 PHE A CB   1 
ATOM 7256  C CG   . PHE A 1 507 ? 254.116 286.440 458.924 1.00 4.04  ? 507 PHE A CG   1 
ATOM 7257  C CD1  . PHE A 1 507 ? 253.360 287.546 459.341 1.00 5.13  ? 507 PHE A CD1  1 
ATOM 7258  C CD2  . PHE A 1 507 ? 254.571 285.505 459.866 1.00 5.78  ? 507 PHE A CD2  1 
ATOM 7259  C CE1  . PHE A 1 507 ? 253.049 287.711 460.701 1.00 4.31  ? 507 PHE A CE1  1 
ATOM 7260  C CE2  . PHE A 1 507 ? 254.286 285.686 461.229 1.00 10.42 ? 507 PHE A CE2  1 
ATOM 7261  C CZ   . PHE A 1 507 ? 253.515 286.783 461.641 1.00 6.31  ? 507 PHE A CZ   1 
ATOM 7262  H H    . PHE A 1 507 ? 253.648 283.855 457.774 1.00 7.33  ? 507 PHE A H    1 
ATOM 7263  H HA   . PHE A 1 507 ? 252.510 286.295 456.589 1.00 5.61  ? 507 PHE A HA   1 
ATOM 7264  H HB2  . PHE A 1 507 ? 255.358 285.643 457.398 1.00 6.13  ? 507 PHE A HB2  1 
ATOM 7265  H HB3  . PHE A 1 507 ? 254.704 287.230 457.034 1.00 6.04  ? 507 PHE A HB3  1 
ATOM 7266  H HD1  . PHE A 1 507 ? 253.013 288.273 458.622 1.00 5.59  ? 507 PHE A HD1  1 
ATOM 7267  H HD2  . PHE A 1 507 ? 255.164 284.657 459.555 1.00 6.82  ? 507 PHE A HD2  1 
ATOM 7268  H HE1  . PHE A 1 507 ? 252.461 288.557 461.023 1.00 5.77  ? 507 PHE A HE1  1 
ATOM 7269  H HE2  . PHE A 1 507 ? 254.666 284.985 461.957 1.00 9.03  ? 507 PHE A HE2  1 
ATOM 7270  H HZ   . PHE A 1 507 ? 253.287 286.920 462.688 1.00 7.28  ? 507 PHE A HZ   1 
ATOM 7271  N N    . ARG A 1 508 ? 253.460 286.200 454.239 1.00 6.51  ? 508 ARG A N    1 
ATOM 7272  C CA   . ARG A 1 508 ? 254.213 286.377 452.998 1.00 6.39  ? 508 ARG A CA   1 
ATOM 7273  C C    . ARG A 1 508 ? 254.471 287.842 452.728 1.00 3.21  ? 508 ARG A C    1 
ATOM 7274  O O    . ARG A 1 508 ? 253.661 288.714 453.034 1.00 4.14  ? 508 ARG A O    1 
ATOM 7275  C CB   . ARG A 1 508 ? 253.610 285.616 451.808 1.00 6.40  ? 508 ARG A CB   1 
ATOM 7276  C CG   . ARG A 1 508 ? 252.172 285.989 451.464 1.00 5.50  ? 508 ARG A CG   1 
ATOM 7277  C CD   . ARG A 1 508 ? 251.749 285.324 450.143 1.00 6.18  ? 508 ARG A CD   1 
ATOM 7278  N NE   . ARG A 1 508 ? 250.286 285.352 449.935 1.00 5.30  ? 508 ARG A NE   1 
ATOM 7279  C CZ   . ARG A 1 508 ? 249.550 286.425 449.744 1.00 6.77  ? 508 ARG A CZ   1 
ATOM 7280  N NH1  . ARG A 1 508 ? 248.258 286.376 449.777 1.00 8.59  ? 508 ARG A NH1  1 
ATOM 7281  N NH2  . ARG A 1 508 ? 250.098 287.570 449.516 1.00 7.93  ? 508 ARG A NH2  1 
ATOM 7282  H H    . ARG A 1 508 ? 252.753 286.885 454.465 1.00 6.12  ? 508 ARG A H    1 
ATOM 7283  H HA   . ARG A 1 508 ? 255.201 285.941 453.148 1.00 6.24  ? 508 ARG A HA   1 
ATOM 7284  H HB2  . ARG A 1 508 ? 254.235 285.793 450.933 1.00 6.37  ? 508 ARG A HB2  1 
ATOM 7285  H HB3  . ARG A 1 508 ? 253.641 284.548 452.026 1.00 6.83  ? 508 ARG A HB3  1 
ATOM 7286  H HG2  . ARG A 1 508 ? 251.523 285.653 452.273 1.00 5.92  ? 508 ARG A HG2  1 
ATOM 7287  H HG3  . ARG A 1 508 ? 252.094 287.072 451.371 1.00 6.31  ? 508 ARG A HG3  1 
ATOM 7288  H HD2  . ARG A 1 508 ? 252.264 285.808 449.312 1.00 5.43  ? 508 ARG A HD2  1 
ATOM 7289  H HD3  . ARG A 1 508 ? 252.068 284.282 450.162 1.00 6.53  ? 508 ARG A HD3  1 
ATOM 7290  H HE   . ARG A 1 508 ? 249.788 284.476 450.017 1.00 6.01  ? 508 ARG A HE   1 
ATOM 7291  H HH11 . ARG A 1 508 ? 247.781 285.494 449.903 1.00 7.28  ? 508 ARG A HH11 1 
ATOM 7292  H HH12 . ARG A 1 508 ? 247.728 287.215 449.593 1.00 8.16  ? 508 ARG A HH12 1 
ATOM 7293  H HH21 . ARG A 1 508 ? 251.101 287.627 449.416 1.00 7.14  ? 508 ARG A HH21 1 
ATOM 7294  H HH22 . ARG A 1 508 ? 249.553 288.416 449.605 1.00 7.57  ? 508 ARG A HH22 1 
ATOM 7295  N N    . PHE A 1 509 ? 255.632 288.103 452.152 1.00 2.93  ? 509 PHE A N    1 
ATOM 7296  C CA   . PHE A 1 509 ? 256.042 289.431 451.753 1.00 1.87  ? 509 PHE A CA   1 
ATOM 7297  C C    . PHE A 1 509 ? 255.119 289.926 450.646 1.00 2.41  ? 509 PHE A C    1 
ATOM 7298  O O    . PHE A 1 509 ? 254.879 289.223 449.665 1.00 4.73  ? 509 PHE A O    1 
ATOM 7299  C CB   . PHE A 1 509 ? 257.503 289.368 451.312 1.00 3.56  ? 509 PHE A CB   1 
ATOM 7300  C CG   . PHE A 1 509 ? 258.041 290.650 450.736 1.00 1.94  ? 509 PHE A CG   1 
ATOM 7301  C CD1  . PHE A 1 509 ? 258.306 291.744 451.575 1.00 1.36  ? 509 PHE A CD1  1 
ATOM 7302  C CD2  . PHE A 1 509 ? 258.269 290.746 449.352 1.00 1.09  ? 509 PHE A CD2  1 
ATOM 7303  C CE1  . PHE A 1 509 ? 258.777 292.942 451.025 1.00 1.19  ? 509 PHE A CE1  1 
ATOM 7304  C CE2  . PHE A 1 509 ? 258.731 291.947 448.805 1.00 1.54  ? 509 PHE A CE2  1 
ATOM 7305  C CZ   . PHE A 1 509 ? 258.971 293.043 449.640 1.00 2.17  ? 509 PHE A CZ   1 
ATOM 7306  H H    . PHE A 1 509 ? 256.225 287.326 451.898 1.00 3.86  ? 509 PHE A H    1 
ATOM 7307  H HA   . PHE A 1 509 ? 255.964 290.108 452.603 1.00 2.55  ? 509 PHE A HA   1 
ATOM 7308  H HB2  . PHE A 1 509 ? 258.119 289.090 452.168 1.00 3.20  ? 509 PHE A HB2  1 
ATOM 7309  H HB3  . PHE A 1 509 ? 257.603 288.581 450.564 1.00 3.28  ? 509 PHE A HB3  1 
ATOM 7310  H HD1  . PHE A 1 509 ? 258.139 291.671 452.640 1.00 1.96  ? 509 PHE A HD1  1 
ATOM 7311  H HD2  . PHE A 1 509 ? 258.071 289.902 448.708 1.00 1.65  ? 509 PHE A HD2  1 
ATOM 7312  H HE1  . PHE A 1 509 ? 258.973 293.791 451.662 1.00 1.48  ? 509 PHE A HE1  1 
ATOM 7313  H HE2  . PHE A 1 509 ? 258.887 292.035 447.740 1.00 1.95  ? 509 PHE A HE2  1 
ATOM 7314  H HZ   . PHE A 1 509 ? 259.305 293.976 449.210 1.00 2.50  ? 509 PHE A HZ   1 
ATOM 7315  N N    . ASN A 1 510 ? 254.563 291.115 450.810 1.00 2.30  ? 510 ASN A N    1 
ATOM 7316  C CA   . ASN A 1 510 ? 253.807 291.778 449.771 1.00 1.87  ? 510 ASN A CA   1 
ATOM 7317  C C    . ASN A 1 510 ? 254.743 292.691 448.974 1.00 2.36  ? 510 ASN A C    1 
ATOM 7318  O O    . ASN A 1 510 ? 254.979 292.460 447.791 1.00 6.31  ? 510 ASN A O    1 
ATOM 7319  C CB   . ASN A 1 510 ? 252.615 292.483 450.426 1.00 2.62  ? 510 ASN A CB   1 
ATOM 7320  C CG   . ASN A 1 510 ? 251.698 293.162 449.442 1.00 4.03  ? 510 ASN A CG   1 
ATOM 7321  O OD1  . ASN A 1 510 ? 252.106 294.037 448.696 1.00 3.88  ? 510 ASN A OD1  1 
ATOM 7322  N ND2  . ASN A 1 510 ? 250.438 292.827 449.434 1.00 6.06  ? 510 ASN A ND2  1 
ATOM 7323  H H    . ASN A 1 510 ? 254.760 291.637 451.651 1.00 2.80  ? 510 ASN A H    1 
ATOM 7324  H HA   . ASN A 1 510 ? 253.404 291.042 449.074 1.00 3.26  ? 510 ASN A HA   1 
ATOM 7325  H HB2  . ASN A 1 510 ? 252.049 291.747 450.997 1.00 3.65  ? 510 ASN A HB2  1 
ATOM 7326  H HB3  . ASN A 1 510 ? 252.960 293.249 451.120 1.00 3.39  ? 510 ASN A HB3  1 
ATOM 7327  H HD21 . ASN A 1 510 ? 250.090 292.182 450.129 1.00 5.74  ? 510 ASN A HD21 1 
ATOM 7328  H HD22 . ASN A 1 510 ? 249.826 293.273 448.767 1.00 6.06  ? 510 ASN A HD22 1 
ATOM 7329  N N    . SER A 1 511 ? 255.278 293.720 449.617 1.00 1.63  ? 511 SER A N    1 
ATOM 7330  C CA   . SER A 1 511 ? 256.043 294.777 448.966 1.00 1.95  ? 511 SER A CA   1 
ATOM 7331  C C    . SER A 1 511 ? 256.768 295.635 449.998 1.00 1.40  ? 511 SER A C    1 
ATOM 7332  O O    . SER A 1 511 ? 256.502 295.576 451.195 1.00 2.06  ? 511 SER A O    1 
ATOM 7333  C CB   . SER A 1 511 ? 255.121 295.642 448.090 1.00 3.65  ? 511 SER A CB   1 
ATOM 7334  O OG   . SER A 1 511 ? 253.992 296.118 448.787 1.00 4.88  ? 511 SER A OG   1 
ATOM 7335  H H    . SER A 1 511 ? 255.111 293.825 450.607 1.00 2.24  ? 511 SER A H    1 
ATOM 7336  H HA   . SER A 1 511 ? 256.796 294.325 448.321 1.00 2.09  ? 511 SER A HA   1 
ATOM 7337  H HB2  . SER A 1 511 ? 255.681 296.492 447.699 1.00 3.64  ? 511 SER A HB2  1 
ATOM 7338  H HB3  . SER A 1 511 ? 254.779 295.049 447.242 1.00 3.40  ? 511 SER A HB3  1 
ATOM 7339  H HG   . SER A 1 511 ? 253.346 295.407 448.807 1.00 3.16  ? 511 SER A HG   1 
ATOM 7340  N N    . TRP A 1 512 ? 257.715 296.442 449.534 1.00 1.32  ? 512 TRP A N    1 
ATOM 7341  C CA   . TRP A 1 512 ? 258.320 297.515 450.309 1.00 1.14  ? 512 TRP A CA   1 
ATOM 7342  C C    . TRP A 1 512 ? 257.500 298.790 450.196 1.00 1.51  ? 512 TRP A C    1 
ATOM 7343  O O    . TRP A 1 512 ? 257.104 299.197 449.105 1.00 3.99  ? 512 TRP A O    1 
ATOM 7344  C CB   . TRP A 1 512 ? 259.743 297.762 449.833 1.00 1.07  ? 512 TRP A CB   1 
ATOM 7345  C CG   . TRP A 1 512 ? 260.628 296.581 449.908 1.00 1.01  ? 512 TRP A CG   1 
ATOM 7346  C CD1  . TRP A 1 512 ? 261.116 295.904 448.850 1.00 0.97  ? 512 TRP A CD1  1 
ATOM 7347  C CD2  . TRP A 1 512 ? 261.079 295.866 451.094 1.00 1.76  ? 512 TRP A CD2  1 
ATOM 7348  N NE1  . TRP A 1 512 ? 261.838 294.827 449.298 1.00 1.37  ? 512 TRP A NE1  1 
ATOM 7349  C CE2  . TRP A 1 512 ? 261.844 294.745 450.667 1.00 1.15  ? 512 TRP A CE2  1 
ATOM 7350  C CE3  . TRP A 1 512 ? 260.925 296.054 452.479 1.00 1.40  ? 512 TRP A CE3  1 
ATOM 7351  C CZ2  . TRP A 1 512 ? 262.399 293.831 451.567 1.00 1.98  ? 512 TRP A CZ2  1 
ATOM 7352  C CZ3  . TRP A 1 512 ? 261.517 295.166 453.389 1.00 1.32  ? 512 TRP A CZ3  1 
ATOM 7353  C CH2  . TRP A 1 512 ? 262.225 294.044 452.941 1.00 2.11  ? 512 TRP A CH2  1 
ATOM 7354  H H    . TRP A 1 512 ? 257.916 296.427 448.545 1.00 1.83  ? 512 TRP A H    1 
ATOM 7355  H HA   . TRP A 1 512 ? 258.361 297.223 451.359 1.00 1.50  ? 512 TRP A HA   1 
ATOM 7356  H HB2  . TRP A 1 512 ? 259.699 298.081 448.792 1.00 1.56  ? 512 TRP A HB2  1 
ATOM 7357  H HB3  . TRP A 1 512 ? 260.185 298.566 450.421 1.00 1.49  ? 512 TRP A HB3  1 
ATOM 7358  H HD1  . TRP A 1 512 ? 260.943 296.148 447.812 1.00 1.18  ? 512 TRP A HD1  1 
ATOM 7359  H HE1  . TRP A 1 512 ? 262.220 294.137 448.666 1.00 1.74  ? 512 TRP A HE1  1 
ATOM 7360  H HE3  . TRP A 1 512 ? 260.366 296.904 452.841 1.00 1.74  ? 512 TRP A HE3  1 
ATOM 7361  H HZ2  . TRP A 1 512 ? 262.962 292.984 451.201 1.00 2.63  ? 512 TRP A HZ2  1 
ATOM 7362  H HZ3  . TRP A 1 512 ? 261.419 295.343 454.450 1.00 1.92  ? 512 TRP A HZ3  1 
ATOM 7363  H HH2  . TRP A 1 512 ? 262.658 293.356 453.652 1.00 2.60  ? 512 TRP A HH2  1 
ATOM 7364  N N    . VAL A 1 513 ? 257.260 299.443 451.321 1.00 1.96  ? 513 VAL A N    1 
ATOM 7365  C CA   . VAL A 1 513 ? 256.413 300.633 451.416 1.00 1.36  ? 513 VAL A CA   1 
ATOM 7366  C C    . VAL A 1 513 ? 257.103 301.693 452.255 1.00 1.04  ? 513 VAL A C    1 
ATOM 7367  O O    . VAL A 1 513 ? 257.979 301.383 453.060 1.00 1.65  ? 513 VAL A O    1 
ATOM 7368  C CB   . VAL A 1 513 ? 255.005 300.299 451.947 1.00 1.50  ? 513 VAL A CB   1 
ATOM 7369  C CG1  . VAL A 1 513 ? 254.283 299.327 451.019 1.00 0.96  ? 513 VAL A CG1  1 
ATOM 7370  C CG2  . VAL A 1 513 ? 254.984 299.749 453.375 1.00 1.58  ? 513 VAL A CG2  1 
ATOM 7371  H H    . VAL A 1 513 ? 257.617 299.060 452.184 1.00 1.74  ? 513 VAL A H    1 
ATOM 7372  H HA   . VAL A 1 513 ? 256.285 301.063 450.423 1.00 1.84  ? 513 VAL A HA   1 
ATOM 7373  H HB   . VAL A 1 513 ? 254.433 301.227 451.941 1.00 1.96  ? 513 VAL A HB   1 
ATOM 7374  H HG11 . VAL A 1 513 ? 254.312 299.704 449.997 1.00 1.43  ? 513 VAL A HG11 1 
ATOM 7375  H HG12 . VAL A 1 513 ? 254.749 298.342 451.054 1.00 1.52  ? 513 VAL A HG12 1 
ATOM 7376  H HG13 . VAL A 1 513 ? 253.240 299.235 451.322 1.00 1.58  ? 513 VAL A HG13 1 
ATOM 7377  H HG21 . VAL A 1 513 ? 253.955 299.552 453.676 1.00 1.71  ? 513 VAL A HG21 1 
ATOM 7378  H HG22 . VAL A 1 513 ? 255.554 298.822 453.434 1.00 1.72  ? 513 VAL A HG22 1 
ATOM 7379  H HG23 . VAL A 1 513 ? 255.412 300.479 454.063 1.00 1.68  ? 513 VAL A HG23 1 
ATOM 7380  N N    . SER A 1 514 ? 256.735 302.957 452.077 1.00 2.75  ? 514 SER A N    1 
ATOM 7381  C CA   . SER A 1 514 ? 257.200 304.030 452.958 1.00 3.21  ? 514 SER A CA   1 
ATOM 7382  C C    . SER A 1 514 ? 256.673 303.852 454.395 1.00 3.79  ? 514 SER A C    1 
ATOM 7383  O O    . SER A 1 514 ? 255.588 303.312 454.593 1.00 4.32  ? 514 SER A O    1 
ATOM 7384  C CB   . SER A 1 514 ? 256.815 305.393 452.379 1.00 3.14  ? 514 SER A CB   1 
ATOM 7385  O OG   . SER A 1 514 ? 255.426 305.494 452.163 1.00 5.18  ? 514 SER A OG   1 
ATOM 7386  H H    . SER A 1 514 ? 256.035 303.185 451.386 1.00 2.43  ? 514 SER A H    1 
ATOM 7387  H HA   . SER A 1 514 ? 258.289 303.985 452.977 1.00 2.90  ? 514 SER A HA   1 
ATOM 7388  H HB2  . SER A 1 514 ? 257.133 306.177 453.066 1.00 2.94  ? 514 SER A HB2  1 
ATOM 7389  H HB3  . SER A 1 514 ? 257.333 305.536 451.431 1.00 2.92  ? 514 SER A HB3  1 
ATOM 7390  H HG   . SER A 1 514 ? 255.222 306.417 451.995 1.00 4.08  ? 514 SER A HG   1 
ATOM 7391  N N    . PRO A 1 515 ? 257.393 304.315 455.434 1.00 5.20  ? 515 PRO A N    1 
ATOM 7392  C CA   . PRO A 1 515 ? 256.933 304.222 456.823 1.00 3.00  ? 515 PRO A CA   1 
ATOM 7393  C C    . PRO A 1 515 ? 255.553 304.837 457.076 1.00 2.66  ? 515 PRO A C    1 
ATOM 7394  O O    . PRO A 1 515 ? 254.782 304.304 457.868 1.00 4.49  ? 515 PRO A O    1 
ATOM 7395  C CB   . PRO A 1 515 ? 258.013 304.910 457.655 1.00 2.63  ? 515 PRO A CB   1 
ATOM 7396  C CG   . PRO A 1 515 ? 259.265 304.817 456.793 1.00 3.01  ? 515 PRO A CG   1 
ATOM 7397  C CD   . PRO A 1 515 ? 258.733 304.864 455.370 1.00 2.97  ? 515 PRO A CD   1 
ATOM 7398  H HA   . PRO A 1 515 ? 256.889 303.168 457.095 1.00 3.30  ? 515 PRO A HA   1 
ATOM 7399  H HB2  . PRO A 1 515 ? 257.762 305.960 457.803 1.00 3.48  ? 515 PRO A HB2  1 
ATOM 7400  H HB3  . PRO A 1 515 ? 258.153 304.417 458.617 1.00 2.98  ? 515 PRO A HB3  1 
ATOM 7401  H HG2  . PRO A 1 515 ? 259.949 305.643 456.990 1.00 3.09  ? 515 PRO A HG2  1 
ATOM 7402  H HG3  . PRO A 1 515 ? 259.763 303.864 456.966 1.00 3.16  ? 515 PRO A HG3  1 
ATOM 7403  H HD2  . PRO A 1 515 ? 258.687 305.896 455.022 1.00 3.35  ? 515 PRO A HD2  1 
ATOM 7404  H HD3  . PRO A 1 515 ? 259.383 304.272 454.725 1.00 2.96  ? 515 PRO A HD3  1 
ATOM 7405  N N    . SER A 1 516 ? 255.214 305.922 456.381 1.00 3.51  ? 516 SER A N    1 
ATOM 7406  C CA   . SER A 1 516 ? 253.917 306.605 456.452 1.00 3.01  ? 516 SER A CA   1 
ATOM 7407  C C    . SER A 1 516 ? 252.837 306.025 455.531 1.00 5.22  ? 516 SER A C    1 
ATOM 7408  O O    . SER A 1 516 ? 251.732 306.557 455.495 1.00 8.47  ? 516 SER A O    1 
ATOM 7409  C CB   . SER A 1 516 ? 254.108 308.106 456.212 1.00 3.39  ? 516 SER A CB   1 
ATOM 7410  O OG   . SER A 1 516 ? 254.701 308.350 454.953 1.00 9.70  ? 516 SER A OG   1 
ATOM 7411  H H    . SER A 1 516 ? 255.903 306.327 455.766 1.00 3.93  ? 516 SER A H    1 
ATOM 7412  H HA   . SER A 1 516 ? 253.535 306.499 457.467 1.00 3.96  ? 516 SER A HA   1 
ATOM 7413  H HB2  . SER A 1 516 ? 253.144 308.609 456.272 1.00 4.09  ? 516 SER A HB2  1 
ATOM 7414  H HB3  . SER A 1 516 ? 254.752 308.512 456.991 1.00 4.53  ? 516 SER A HB3  1 
ATOM 7415  H HG   . SER A 1 516 ? 254.760 309.293 454.828 1.00 6.33  ? 516 SER A HG   1 
ATOM 7416  N N    . PHE A 1 517 ? 253.094 304.928 454.815 1.00 6.28  ? 517 PHE A N    1 
ATOM 7417  C CA   . PHE A 1 517 ? 252.097 304.245 453.983 1.00 3.87  ? 517 PHE A CA   1 
ATOM 7418  C C    . PHE A 1 517 ? 250.896 303.790 454.815 1.00 3.09  ? 517 PHE A C    1 
ATOM 7419  O O    . PHE A 1 517 ? 251.070 303.110 455.822 1.00 5.90  ? 517 PHE A O    1 
ATOM 7420  C CB   . PHE A 1 517 ? 252.762 303.050 453.287 1.00 3.17  ? 517 PHE A CB   1 
ATOM 7421  C CG   . PHE A 1 517 ? 251.850 302.109 452.525 1.00 1.79  ? 517 PHE A CG   1 
ATOM 7422  C CD1  . PHE A 1 517 ? 251.567 302.332 451.170 1.00 2.30  ? 517 PHE A CD1  1 
ATOM 7423  C CD2  . PHE A 1 517 ? 251.331 300.967 453.158 1.00 2.04  ? 517 PHE A CD2  1 
ATOM 7424  C CE1  . PHE A 1 517 ? 250.723 301.453 450.473 1.00 3.45  ? 517 PHE A CE1  1 
ATOM 7425  C CE2  . PHE A 1 517 ? 250.500 300.080 452.460 1.00 2.01  ? 517 PHE A CE2  1 
ATOM 7426  C CZ   . PHE A 1 517 ? 250.190 300.329 451.116 1.00 2.47  ? 517 PHE A CZ   1 
ATOM 7427  H H    . PHE A 1 517 ? 254.019 304.525 454.856 1.00 4.39  ? 517 PHE A H    1 
ATOM 7428  H HA   . PHE A 1 517 ? 251.742 304.934 453.217 1.00 3.97  ? 517 PHE A HA   1 
ATOM 7429  H HB2  . PHE A 1 517 ? 253.518 303.431 452.601 1.00 3.31  ? 517 PHE A HB2  1 
ATOM 7430  H HB3  . PHE A 1 517 ? 253.279 302.457 454.042 1.00 3.18  ? 517 PHE A HB3  1 
ATOM 7431  H HD1  . PHE A 1 517 ? 251.995 303.183 450.662 1.00 2.35  ? 517 PHE A HD1  1 
ATOM 7432  H HD2  . PHE A 1 517 ? 251.568 300.770 454.193 1.00 2.66  ? 517 PHE A HD2  1 
ATOM 7433  H HE1  . PHE A 1 517 ? 250.498 301.627 449.432 1.00 3.11  ? 517 PHE A HE1  1 
ATOM 7434  H HE2  . PHE A 1 517 ? 250.107 299.202 452.950 1.00 2.21  ? 517 PHE A HE2  1 
ATOM 7435  H HZ   . PHE A 1 517 ? 249.551 299.649 450.574 1.00 3.09  ? 517 PHE A HZ   1 
ATOM 7436  N N    . MET A 1 518 ? 249.685 304.123 454.387 1.00 3.58  ? 518 MET A N    1 
ATOM 7437  C CA   . MET A 1 518 ? 248.454 303.661 455.022 1.00 2.82  ? 518 MET A CA   1 
ATOM 7438  C C    . MET A 1 518 ? 247.971 302.367 454.366 1.00 3.21  ? 518 MET A C    1 
ATOM 7439  O O    . MET A 1 518 ? 247.719 302.326 453.166 1.00 4.96  ? 518 MET A O    1 
ATOM 7440  C CB   . MET A 1 518 ? 247.368 304.739 454.941 1.00 4.58  ? 518 MET A CB   1 
ATOM 7441  C CG   . MET A 1 518 ? 247.806 306.080 455.535 1.00 10.28 ? 518 MET A CG   1 
ATOM 7442  S SD   . MET A 1 518 ? 248.249 306.072 457.285 1.00 33.32 ? 518 MET A SD   1 
ATOM 7443  C CE   . MET A 1 518 ? 249.005 307.710 457.388 1.00 10.56 ? 518 MET A CE   1 
ATOM 7444  H H    . MET A 1 518 ? 249.606 304.711 453.570 1.00 4.42  ? 518 MET A H    1 
ATOM 7445  H HA   . MET A 1 518 ? 248.644 303.463 456.076 1.00 4.45  ? 518 MET A HA   1 
ATOM 7446  H HB2  . MET A 1 518 ? 247.103 304.892 453.895 1.00 5.60  ? 518 MET A HB2  1 
ATOM 7447  H HB3  . MET A 1 518 ? 246.481 304.396 455.474 1.00 6.57  ? 518 MET A HB3  1 
ATOM 7448  H HG2  . MET A 1 518 ? 248.654 306.455 454.960 1.00 8.36  ? 518 MET A HG2  1 
ATOM 7449  H HG3  . MET A 1 518 ? 246.985 306.788 455.426 1.00 8.45  ? 518 MET A HG3  1 
ATOM 7450  H HE1  . MET A 1 518 ? 249.382 307.878 458.397 1.00 10.20 ? 518 MET A HE1  1 
ATOM 7451  H HE2  . MET A 1 518 ? 249.834 307.788 456.685 1.00 8.06  ? 518 MET A HE2  1 
ATOM 7452  H HE3  . MET A 1 518 ? 248.265 308.474 457.150 1.00 9.34  ? 518 MET A HE3  1 
ATOM 7453  N N    . ILE A 1 519 ? 247.829 301.307 455.159 1.00 4.51  ? 519 ILE A N    1 
ATOM 7454  C CA   . ILE A 1 519 ? 247.408 299.979 454.701 1.00 2.60  ? 519 ILE A CA   1 
ATOM 7455  C C    . ILE A 1 519 ? 245.951 300.036 454.226 1.00 4.57  ? 519 ILE A C    1 
ATOM 7456  O O    . ILE A 1 519 ? 245.120 300.666 454.875 1.00 6.83  ? 519 ILE A O    1 
ATOM 7457  C CB   . ILE A 1 519 ? 247.605 298.931 455.825 1.00 4.81  ? 519 ILE A CB   1 
ATOM 7458  C CG1  . ILE A 1 519 ? 249.039 298.941 456.404 1.00 3.52  ? 519 ILE A CG1  1 
ATOM 7459  C CG2  . ILE A 1 519 ? 247.256 297.520 455.337 1.00 4.95  ? 519 ILE A CG2  1 
ATOM 7460  C CD1  . ILE A 1 519 ? 249.258 297.972 457.575 1.00 4.03  ? 519 ILE A CD1  1 
ATOM 7461  H H    . ILE A 1 519 ? 248.025 301.430 456.143 1.00 5.24  ? 519 ILE A H    1 
ATOM 7462  H HA   . ILE A 1 519 ? 248.030 299.693 453.854 1.00 3.75  ? 519 ILE A HA   1 
ATOM 7463  H HB   . ILE A 1 519 ? 246.917 299.180 456.633 1.00 6.05  ? 519 ILE A HB   1 
ATOM 7464  H HG12 . ILE A 1 519 ? 249.754 298.709 455.615 1.00 3.75  ? 519 ILE A HG12 1 
ATOM 7465  H HG13 . ILE A 1 519 ? 249.263 299.940 456.777 1.00 4.34  ? 519 ILE A HG13 1 
ATOM 7466  H HG21 . ILE A 1 519 ? 247.936 297.210 454.543 1.00 4.95  ? 519 ILE A HG21 1 
ATOM 7467  H HG22 . ILE A 1 519 ? 247.318 296.815 456.167 1.00 4.97  ? 519 ILE A HG22 1 
ATOM 7468  H HG23 . ILE A 1 519 ? 246.229 297.479 454.974 1.00 5.35  ? 519 ILE A HG23 1 
ATOM 7469  H HD11 . ILE A 1 519 ? 248.430 298.041 458.281 1.00 4.77  ? 519 ILE A HD11 1 
ATOM 7470  H HD12 . ILE A 1 519 ? 249.340 296.949 457.208 1.00 4.23  ? 519 ILE A HD12 1 
ATOM 7471  H HD13 . ILE A 1 519 ? 250.179 298.222 458.102 1.00 4.37  ? 519 ILE A HD13 1 
ATOM 7472  N N    . SER A 1 520 ? 245.605 299.379 453.116 1.00 6.68  ? 520 SER A N    1 
ATOM 7473  C CA   . SER A 1 520 ? 244.218 299.345 452.635 1.00 5.74  ? 520 SER A CA   1 
ATOM 7474  C C    . SER A 1 520 ? 243.333 298.388 453.440 1.00 8.82  ? 520 SER A C    1 
ATOM 7475  O O    . SER A 1 520 ? 242.195 298.734 453.756 1.00 12.97 ? 520 SER A O    1 
ATOM 7476  C CB   . SER A 1 520 ? 244.172 299.040 451.143 1.00 5.10  ? 520 SER A CB   1 
ATOM 7477  O OG   . SER A 1 520 ? 244.776 297.804 450.882 1.00 10.47 ? 520 SER A OG   1 
ATOM 7478  H H    . SER A 1 520 ? 246.308 298.886 452.585 1.00 6.00  ? 520 SER A H    1 
ATOM 7479  H HA   . SER A 1 520 ? 243.788 300.339 452.757 1.00 6.74  ? 520 SER A HA   1 
ATOM 7480  H HB2  . SER A 1 520 ? 243.136 299.023 450.806 1.00 6.38  ? 520 SER A HB2  1 
ATOM 7481  H HB3  . SER A 1 520 ? 244.702 299.824 450.602 1.00 6.15  ? 520 SER A HB3  1 
ATOM 7482  H HG   . SER A 1 520 ? 244.798 297.676 449.931 1.00 8.52  ? 520 SER A HG   1 
ATOM 7483  N N    . SER A 1 521 ? 243.827 297.210 453.825 1.00 9.57  ? 521 SER A N    1 
ATOM 7484  C CA   . SER A 1 521 ? 243.109 296.309 454.732 1.00 9.54  ? 521 SER A CA   1 
ATOM 7485  C C    . SER A 1 521 ? 243.077 296.873 456.149 1.00 12.40 ? 521 SER A C    1 
ATOM 7486  O O    . SER A 1 521 ? 244.103 297.002 456.813 1.00 13.83 ? 521 SER A O    1 
ATOM 7487  C CB   . SER A 1 521 ? 243.714 294.909 454.742 1.00 8.86  ? 521 SER A CB   1 
ATOM 7488  O OG   . SER A 1 521 ? 243.206 294.177 453.651 1.00 15.75 ? 521 SER A OG   1 
ATOM 7489  H H    . SER A 1 521 ? 244.732 296.931 453.474 1.00 8.60  ? 521 SER A H    1 
ATOM 7490  H HA   . SER A 1 521 ? 242.080 296.216 454.387 1.00 8.96  ? 521 SER A HA   1 
ATOM 7491  H HB2  . SER A 1 521 ? 244.801 294.965 454.687 1.00 8.38  ? 521 SER A HB2  1 
ATOM 7492  H HB3  . SER A 1 521 ? 243.436 294.399 455.664 1.00 8.64  ? 521 SER A HB3  1 
ATOM 7493  H HG   . SER A 1 521 ? 243.503 293.266 453.721 1.00 11.32 ? 521 SER A HG   1 
ATOM 7494  N N    . VAL A 1 522 ? 241.873 297.156 456.633 1.00 12.06 ? 522 VAL A N    1 
ATOM 7495  C CA   . VAL A 1 522 ? 241.612 297.634 457.993 1.00 10.95 ? 522 VAL A CA   1 
ATOM 7496  C C    . VAL A 1 522 ? 241.166 296.465 458.869 1.00 13.68 ? 522 VAL A C    1 
ATOM 7497  O O    . VAL A 1 522 ? 240.229 295.753 458.524 1.00 16.39 ? 522 VAL A O    1 
ATOM 7498  C CB   . VAL A 1 522 ? 240.526 298.721 457.969 1.00 13.50 ? 522 VAL A CB   1 
ATOM 7499  C CG1  . VAL A 1 522 ? 240.216 299.245 459.364 1.00 14.47 ? 522 VAL A CG1  1 
ATOM 7500  C CG2  . VAL A 1 522 ? 240.935 299.928 457.118 1.00 15.44 ? 522 VAL A CG2  1 
ATOM 7501  H H    . VAL A 1 522 ? 241.079 297.029 456.024 1.00 12.42 ? 522 VAL A H    1 
ATOM 7502  H HA   . VAL A 1 522 ? 242.517 298.070 458.415 1.00 11.65 ? 522 VAL A HA   1 
ATOM 7503  H HB   . VAL A 1 522 ? 239.612 298.303 457.550 1.00 12.84 ? 522 VAL A HB   1 
ATOM 7504  H HG11 . VAL A 1 522 ? 239.436 300.000 459.285 1.00 13.68 ? 522 VAL A HG11 1 
ATOM 7505  H HG12 . VAL A 1 522 ? 239.834 298.449 460.001 1.00 14.59 ? 522 VAL A HG12 1 
ATOM 7506  H HG13 . VAL A 1 522 ? 241.108 299.683 459.808 1.00 14.02 ? 522 VAL A HG13 1 
ATOM 7507  H HG21 . VAL A 1 522 ? 241.864 300.350 457.493 1.00 12.06 ? 522 VAL A HG21 1 
ATOM 7508  H HG22 . VAL A 1 522 ? 241.072 299.630 456.081 1.00 13.36 ? 522 VAL A HG22 1 
ATOM 7509  H HG23 . VAL A 1 522 ? 240.158 300.689 457.150 1.00 13.32 ? 522 VAL A HG23 1 
ATOM 7510  N N    . VAL A 1 523 ? 241.806 296.268 460.020 1.00 15.92 ? 523 VAL A N    1 
ATOM 7511  C CA   . VAL A 1 523 ? 241.263 295.395 461.068 1.00 14.63 ? 523 VAL A CA   1 
ATOM 7512  C C    . VAL A 1 523 ? 240.165 296.158 461.814 1.00 15.65 ? 523 VAL A C    1 
ATOM 7513  O O    . VAL A 1 523 ? 240.437 297.150 462.483 1.00 15.22 ? 523 VAL A O    1 
ATOM 7514  C CB   . VAL A 1 523 ? 242.355 294.900 462.029 1.00 14.81 ? 523 VAL A CB   1 
ATOM 7515  C CG1  . VAL A 1 523 ? 241.776 293.922 463.048 1.00 13.30 ? 523 VAL A CG1  1 
ATOM 7516  C CG2  . VAL A 1 523 ? 243.487 294.169 461.305 1.00 10.42 ? 523 VAL A CG2  1 
ATOM 7517  H H    . VAL A 1 523 ? 242.584 296.868 460.253 1.00 13.54 ? 523 VAL A H    1 
ATOM 7518  H HA   . VAL A 1 523 ? 240.817 294.515 460.605 1.00 12.90 ? 523 VAL A HA   1 
ATOM 7519  H HB   . VAL A 1 523 ? 242.780 295.751 462.559 1.00 13.34 ? 523 VAL A HB   1 
ATOM 7520  H HG11 . VAL A 1 523 ? 241.363 293.050 462.544 1.00 13.01 ? 523 VAL A HG11 1 
ATOM 7521  H HG12 . VAL A 1 523 ? 242.555 293.599 463.737 1.00 11.68 ? 523 VAL A HG12 1 
ATOM 7522  H HG13 . VAL A 1 523 ? 240.990 294.401 463.631 1.00 12.25 ? 523 VAL A HG13 1 
ATOM 7523  H HG21 . VAL A 1 523 ? 243.086 293.329 460.739 1.00 12.53 ? 523 VAL A HG21 1 
ATOM 7524  H HG22 . VAL A 1 523 ? 243.995 294.852 460.626 1.00 10.50 ? 523 VAL A HG22 1 
ATOM 7525  H HG23 . VAL A 1 523 ? 244.215 293.803 462.027 1.00 9.81  ? 523 VAL A HG23 1 
ATOM 7526  N N    . ASP A 1 524 ? 238.913 295.728 461.692 1.00 18.99 ? 524 ASP A N    1 
ATOM 7527  C CA   . ASP A 1 524 ? 237.796 296.368 462.390 1.00 15.52 ? 524 ASP A CA   1 
ATOM 7528  C C    . ASP A 1 524 ? 237.630 295.815 463.812 1.00 18.73 ? 524 ASP A C    1 
ATOM 7529  O O    . ASP A 1 524 ? 237.069 294.738 464.025 1.00 21.45 ? 524 ASP A O    1 
ATOM 7530  C CB   . ASP A 1 524 ? 236.515 296.247 461.559 1.00 19.18 ? 524 ASP A CB   1 
ATOM 7531  C CG   . ASP A 1 524 ? 235.441 297.246 462.008 1.00 27.18 ? 524 ASP A CG   1 
ATOM 7532  O OD1  . ASP A 1 524 ? 235.788 298.247 462.680 1.00 26.43 ? 524 ASP A OD1  1 
ATOM 7533  O OD2  . ASP A 1 524 ? 234.263 297.056 461.639 1.00 30.76 ? 524 ASP A OD2  1 
ATOM 7534  H H    . ASP A 1 524 ? 238.715 294.929 461.109 1.00 17.42 ? 524 ASP A H    1 
ATOM 7535  H HA   . ASP A 1 524 ? 238.032 297.429 462.474 1.00 16.89 ? 524 ASP A HA   1 
ATOM 7536  H HB2  . ASP A 1 524 ? 236.751 296.459 460.517 1.00 18.40 ? 524 ASP A HB2  1 
ATOM 7537  H HB3  . ASP A 1 524 ? 236.131 295.229 461.614 1.00 19.48 ? 524 ASP A HB3  1 
ATOM 7538  N N    . LEU A 1 525 ? 238.148 296.544 464.802 1.00 17.19 ? 525 LEU A N    1 
ATOM 7539  C CA   . LEU A 1 525 ? 238.267 296.071 466.180 1.00 13.06 ? 525 LEU A CA   1 
ATOM 7540  C C    . LEU A 1 525 ? 236.918 295.916 466.890 1.00 22.00 ? 525 LEU A C    1 
ATOM 7541  O O    . LEU A 1 525 ? 236.812 295.133 467.830 1.00 25.48 ? 525 LEU A O    1 
ATOM 7542  C CB   . LEU A 1 525 ? 239.157 297.039 466.969 1.00 14.67 ? 525 LEU A CB   1 
ATOM 7543  C CG   . LEU A 1 525 ? 240.613 297.171 466.500 1.00 18.40 ? 525 LEU A CG   1 
ATOM 7544  C CD1  . LEU A 1 525 ? 241.337 298.133 467.436 1.00 14.05 ? 525 LEU A CD1  1 
ATOM 7545  C CD2  . LEU A 1 525 ? 241.361 295.845 466.531 1.00 15.93 ? 525 LEU A CD2  1 
ATOM 7546  H H    . LEU A 1 525 ? 238.551 297.441 464.577 1.00 16.99 ? 525 LEU A H    1 
ATOM 7547  H HA   . LEU A 1 525 ? 238.727 295.084 466.174 1.00 14.78 ? 525 LEU A HA   1 
ATOM 7548  H HB2  . LEU A 1 525 ? 238.698 298.027 466.956 1.00 16.45 ? 525 LEU A HB2  1 
ATOM 7549  H HB3  . LEU A 1 525 ? 239.182 296.707 468.006 1.00 16.84 ? 525 LEU A HB3  1 
ATOM 7550  H HG   . LEU A 1 525 ? 240.636 297.568 465.485 1.00 16.86 ? 525 LEU A HG   1 
ATOM 7551  H HD11 . LEU A 1 525 ? 241.338 297.744 468.453 1.00 15.57 ? 525 LEU A HD11 1 
ATOM 7552  H HD12 . LEU A 1 525 ? 242.368 298.262 467.109 1.00 14.27 ? 525 LEU A HD12 1 
ATOM 7553  H HD13 . LEU A 1 525 ? 240.846 299.104 467.415 1.00 16.71 ? 525 LEU A HD13 1 
ATOM 7554  H HD21 . LEU A 1 525 ? 241.362 295.432 467.539 1.00 13.78 ? 525 LEU A HD21 1 
ATOM 7555  H HD22 . LEU A 1 525 ? 240.896 295.134 465.850 1.00 15.62 ? 525 LEU A HD22 1 
ATOM 7556  H HD23 . LEU A 1 525 ? 242.387 296.001 466.199 1.00 14.51 ? 525 LEU A HD23 1 
ATOM 7557  N N    . ASN A 1 526 ? 235.884 296.634 466.441 1.00 24.35 ? 526 ASN A N    1 
ATOM 7558  C CA   . ASN A 1 526 ? 234.546 296.606 467.033 1.00 20.79 ? 526 ASN A CA   1 
ATOM 7559  C C    . ASN A 1 526 ? 233.758 295.317 466.739 1.00 21.46 ? 526 ASN A C    1 
ATOM 7560  O O    . ASN A 1 526 ? 232.721 295.101 467.367 1.00 26.49 ? 526 ASN A O    1 
ATOM 7561  C CB   . ASN A 1 526 ? 233.760 297.856 466.590 1.00 19.37 ? 526 ASN A CB   1 
ATOM 7562  C CG   . ASN A 1 526 ? 234.192 299.139 467.277 1.00 23.47 ? 526 ASN A CG   1 
ATOM 7563  O OD1  . ASN A 1 526 ? 235.097 299.186 468.092 1.00 20.47 ? 526 ASN A OD1  1 
ATOM 7564  N ND2  . ASN A 1 526 ? 233.557 300.240 466.963 1.00 24.61 ? 526 ASN A ND2  1 
ATOM 7565  H H    . ASN A 1 526 ? 236.050 297.248 465.658 1.00 20.28 ? 526 ASN A H    1 
ATOM 7566  H HA   . ASN A 1 526 ? 234.648 296.643 468.117 1.00 19.72 ? 526 ASN A HA   1 
ATOM 7567  H HB2  . ASN A 1 526 ? 233.840 297.983 465.511 1.00 20.22 ? 526 ASN A HB2  1 
ATOM 7568  H HB3  . ASN A 1 526 ? 232.706 297.713 466.827 1.00 18.21 ? 526 ASN A HB3  1 
ATOM 7569  H HD21 . ASN A 1 526 ? 232.804 300.214 466.292 1.00 20.65 ? 526 ASN A HD21 1 
ATOM 7570  H HD22 . ASN A 1 526 ? 233.802 301.093 467.442 1.00 20.01 ? 526 ASN A HD22 1 
ATOM 7571  N N    . LEU A 1 527 ? 234.227 294.452 465.833 1.00 23.20 ? 527 LEU A N    1 
ATOM 7572  C CA   . LEU A 1 527 ? 233.575 293.193 465.444 1.00 26.23 ? 527 LEU A CA   1 
ATOM 7573  C C    . LEU A 1 527 ? 232.077 293.369 465.133 1.00 25.28 ? 527 LEU A C    1 
ATOM 7574  O O    . LEU A 1 527 ? 231.681 294.253 464.365 1.00 27.69 ? 527 LEU A O    1 
ATOM 7575  C CB   . LEU A 1 527 ? 233.796 292.120 466.528 1.00 30.00 ? 527 LEU A CB   1 
ATOM 7576  C CG   . LEU A 1 527 ? 235.258 291.655 466.670 1.00 30.00 ? 527 LEU A CG   1 
ATOM 7577  C CD1  . LEU A 1 527 ? 235.449 290.886 467.976 1.00 30.00 ? 527 LEU A CD1  1 
ATOM 7578  C CD2  . LEU A 1 527 ? 235.645 290.720 465.521 1.00 30.00 ? 527 LEU A CD2  1 
ATOM 7579  H H    . LEU A 1 527 ? 235.086 294.693 465.361 1.00 23.20 ? 527 LEU A H    1 
ATOM 7580  H HA   . LEU A 1 527 ? 234.028 292.840 464.518 1.00 26.23 ? 527 LEU A HA   1 
ATOM 7581  H HB2  . LEU A 1 527 ? 233.458 292.517 467.485 1.00 30.00 ? 527 LEU A HB2  1 
ATOM 7582  H HB3  . LEU A 1 527 ? 233.178 291.251 466.305 1.00 30.00 ? 527 LEU A HB3  1 
ATOM 7583  H HG   . LEU A 1 527 ? 235.928 292.513 466.679 1.00 30.00 ? 527 LEU A HG   1 
ATOM 7584  H HD11 . LEU A 1 527 ? 236.486 290.570 468.069 1.00 30.00 ? 527 LEU A HD11 1 
ATOM 7585  H HD12 . LEU A 1 527 ? 235.201 291.528 468.818 1.00 30.00 ? 527 LEU A HD12 1 
ATOM 7586  H HD13 . LEU A 1 527 ? 234.802 290.010 467.991 1.00 30.00 ? 527 LEU A HD13 1 
ATOM 7587  H HD21 . LEU A 1 527 ? 236.652 290.340 465.678 1.00 30.00 ? 527 LEU A HD21 1 
ATOM 7588  H HD22 . LEU A 1 527 ? 234.959 289.877 465.476 1.00 30.00 ? 527 LEU A HD22 1 
ATOM 7589  H HD23 . LEU A 1 527 ? 235.618 291.256 464.575 1.00 30.00 ? 527 LEU A HD23 1 
ATOM 7590  N N    . THR B 1 19  ? 301.890 340.490 428.433 1.00 23.75 ? 19  THR B N    1 
ATOM 7591  C CA   . THR B 1 19  ? 301.798 340.467 429.901 1.00 25.66 ? 19  THR B CA   1 
ATOM 7592  C C    . THR B 1 19  ? 300.751 339.468 430.433 1.00 20.51 ? 19  THR B C    1 
ATOM 7593  O O    . THR B 1 19  ? 300.111 339.716 431.449 1.00 15.25 ? 19  THR B O    1 
ATOM 7594  C CB   . THR B 1 19  ? 301.616 341.885 430.488 1.00 23.42 ? 19  THR B CB   1 
ATOM 7595  O OG1  . THR B 1 19  ? 300.469 342.535 429.982 1.00 18.58 ? 19  THR B OG1  1 
ATOM 7596  C CG2  . THR B 1 19  ? 302.808 342.796 430.192 1.00 20.70 ? 19  THR B CG2  1 
ATOM 7597  H H    . THR B 1 19  ? 301.034 340.535 427.898 1.00 20.73 ? 19  THR B H    1 
ATOM 7598  H HA   . THR B 1 19  ? 302.755 340.097 430.271 1.00 21.29 ? 19  THR B HA   1 
ATOM 7599  H HB   . THR B 1 19  ? 301.521 341.815 431.571 1.00 20.30 ? 19  THR B HB   1 
ATOM 7600  H HG1  . THR B 1 19  ? 300.642 342.708 429.053 1.00 19.01 ? 19  THR B HG1  1 
ATOM 7601  H HG21 . THR B 1 19  ? 303.712 342.352 430.608 1.00 19.04 ? 19  THR B HG21 1 
ATOM 7602  H HG22 . THR B 1 19  ? 302.936 342.928 429.118 1.00 19.82 ? 19  THR B HG22 1 
ATOM 7603  H HG23 . THR B 1 19  ? 302.652 343.768 430.659 1.00 19.37 ? 19  THR B HG23 1 
ATOM 7604  N N    . VAL B 1 20  ? 300.571 338.325 429.752 1.00 14.99 ? 20  VAL B N    1 
ATOM 7605  C CA   . VAL B 1 20  ? 299.643 337.247 430.141 1.00 12.83 ? 20  VAL B CA   1 
ATOM 7606  C C    . VAL B 1 20  ? 300.407 336.018 430.636 1.00 14.09 ? 20  VAL B C    1 
ATOM 7607  O O    . VAL B 1 20  ? 301.179 335.422 429.888 1.00 17.50 ? 20  VAL B O    1 
ATOM 7608  C CB   . VAL B 1 20  ? 298.705 336.841 428.988 1.00 15.14 ? 20  VAL B CB   1 
ATOM 7609  C CG1  . VAL B 1 20  ? 297.654 335.833 429.464 1.00 14.11 ? 20  VAL B CG1  1 
ATOM 7610  C CG2  . VAL B 1 20  ? 297.969 338.035 428.384 1.00 17.39 ? 20  VAL B CG2  1 
ATOM 7611  H H    . VAL B 1 20  ? 301.141 338.184 428.930 1.00 15.46 ? 20  VAL B H    1 
ATOM 7612  H HA   . VAL B 1 20  ? 299.010 337.598 430.956 1.00 15.11 ? 20  VAL B HA   1 
ATOM 7613  H HB   . VAL B 1 20  ? 299.290 336.379 428.192 1.00 14.42 ? 20  VAL B HB   1 
ATOM 7614  H HG11 . VAL B 1 20  ? 296.965 335.599 428.652 1.00 13.87 ? 20  VAL B HG11 1 
ATOM 7615  H HG12 . VAL B 1 20  ? 298.130 334.904 429.777 1.00 13.28 ? 20  VAL B HG12 1 
ATOM 7616  H HG13 . VAL B 1 20  ? 297.088 336.249 430.298 1.00 14.11 ? 20  VAL B HG13 1 
ATOM 7617  H HG21 . VAL B 1 20  ? 297.280 337.700 427.608 1.00 15.11 ? 20  VAL B HG21 1 
ATOM 7618  H HG22 . VAL B 1 20  ? 297.407 338.558 429.158 1.00 15.17 ? 20  VAL B HG22 1 
ATOM 7619  H HG23 . VAL B 1 20  ? 298.679 338.726 427.930 1.00 16.29 ? 20  VAL B HG23 1 
ATOM 7620  N N    . THR B 1 21  ? 300.176 335.611 431.877 1.00 12.47 ? 21  THR B N    1 
ATOM 7621  C CA   . THR B 1 21  ? 300.890 334.513 432.542 1.00 7.83  ? 21  THR B CA   1 
ATOM 7622  C C    . THR B 1 21  ? 299.959 333.351 432.859 1.00 9.33  ? 21  THR B C    1 
ATOM 7623  O O    . THR B 1 21  ? 298.945 333.526 433.526 1.00 11.57 ? 21  THR B O    1 
ATOM 7624  C CB   . THR B 1 21  ? 301.565 335.006 433.827 1.00 11.56 ? 21  THR B CB   1 
ATOM 7625  O OG1  . THR B 1 21  ? 302.346 336.146 433.566 1.00 15.17 ? 21  THR B OG1  1 
ATOM 7626  C CG2  . THR B 1 21  ? 302.514 333.957 434.396 1.00 14.65 ? 21  THR B CG2  1 
ATOM 7627  H H    . THR B 1 21  ? 299.522 336.140 432.437 1.00 12.63 ? 21  THR B H    1 
ATOM 7628  H HA   . THR B 1 21  ? 301.677 334.150 431.881 1.00 10.02 ? 21  THR B HA   1 
ATOM 7629  H HB   . THR B 1 21  ? 300.815 335.258 434.577 1.00 11.13 ? 21  THR B HB   1 
ATOM 7630  H HG1  . THR B 1 21  ? 301.742 336.878 433.420 1.00 12.63 ? 21  THR B HG1  1 
ATOM 7631  H HG21 . THR B 1 21  ? 303.066 334.385 435.233 1.00 11.30 ? 21  THR B HG21 1 
ATOM 7632  H HG22 . THR B 1 21  ? 301.960 333.091 434.758 1.00 12.46 ? 21  THR B HG22 1 
ATOM 7633  H HG23 . THR B 1 21  ? 303.225 333.640 433.634 1.00 12.79 ? 21  THR B HG23 1 
ATOM 7634  N N    . ALA B 1 22  ? 300.304 332.143 432.428 1.00 6.90  ? 22  ALA B N    1 
ATOM 7635  C CA   . ALA B 1 22  ? 299.658 330.912 432.850 1.00 5.65  ? 22  ALA B CA   1 
ATOM 7636  C C    . ALA B 1 22  ? 300.698 330.043 433.575 1.00 7.18  ? 22  ALA B C    1 
ATOM 7637  O O    . ALA B 1 22  ? 301.407 329.278 432.922 1.00 10.15 ? 22  ALA B O    1 
ATOM 7638  C CB   . ALA B 1 22  ? 299.031 330.237 431.632 1.00 6.06  ? 22  ALA B CB   1 
ATOM 7639  H H    . ALA B 1 22  ? 301.134 332.057 431.859 1.00 8.13  ? 22  ALA B H    1 
ATOM 7640  H HA   . ALA B 1 22  ? 298.846 331.130 433.544 1.00 7.18  ? 22  ALA B HA   1 
ATOM 7641  H HB1  . ALA B 1 22  ? 298.287 330.897 431.187 1.00 7.22  ? 22  ALA B HB1  1 
ATOM 7642  H HB2  . ALA B 1 22  ? 299.790 330.013 430.882 1.00 7.58  ? 22  ALA B HB2  1 
ATOM 7643  H HB3  . ALA B 1 22  ? 298.538 329.311 431.930 1.00 5.96  ? 22  ALA B HB3  1 
ATOM 7644  N N    . PRO B 1 23  ? 300.849 330.155 434.910 1.00 6.96  ? 23  PRO B N    1 
ATOM 7645  C CA   . PRO B 1 23  ? 301.881 329.403 435.624 1.00 4.93  ? 23  PRO B CA   1 
ATOM 7646  C C    . PRO B 1 23  ? 301.646 327.886 435.527 1.00 4.87  ? 23  PRO B C    1 
ATOM 7647  O O    . PRO B 1 23  ? 302.598 327.111 435.452 1.00 7.07  ? 23  PRO B O    1 
ATOM 7648  C CB   . PRO B 1 23  ? 301.829 329.931 437.059 1.00 4.47  ? 23  PRO B CB   1 
ATOM 7649  C CG   . PRO B 1 23  ? 300.407 330.445 437.225 1.00 4.41  ? 23  PRO B CG   1 
ATOM 7650  C CD   . PRO B 1 23  ? 300.050 330.952 435.831 1.00 7.55  ? 23  PRO B CD   1 
ATOM 7651  H HA   . PRO B 1 23  ? 302.863 329.624 435.206 1.00 5.32  ? 23  PRO B HA   1 
ATOM 7652  H HB2  . PRO B 1 23  ? 302.062 329.154 437.786 1.00 5.15  ? 23  PRO B HB2  1 
ATOM 7653  H HB3  . PRO B 1 23  ? 302.520 330.768 437.158 1.00 5.95  ? 23  PRO B HB3  1 
ATOM 7654  H HG2  . PRO B 1 23  ? 299.751 329.615 437.488 1.00 5.52  ? 23  PRO B HG2  1 
ATOM 7655  H HG3  . PRO B 1 23  ? 300.345 331.234 437.974 1.00 4.52  ? 23  PRO B HG3  1 
ATOM 7656  H HD2  . PRO B 1 23  ? 298.982 330.823 435.658 1.00 6.37  ? 23  PRO B HD2  1 
ATOM 7657  H HD3  . PRO B 1 23  ? 300.319 332.004 435.737 1.00 7.46  ? 23  PRO B HD3  1 
ATOM 7658  N N    . LEU B 1 24  ? 300.383 327.473 435.452 1.00 4.02  ? 24  LEU B N    1 
ATOM 7659  C CA   . LEU B 1 24  ? 299.956 326.116 435.159 1.00 4.10  ? 24  LEU B CA   1 
ATOM 7660  C C    . LEU B 1 24  ? 298.961 326.137 433.984 1.00 3.99  ? 24  LEU B C    1 
ATOM 7661  O O    . LEU B 1 24  ? 298.096 327.013 433.970 1.00 4.99  ? 24  LEU B O    1 
ATOM 7662  C CB   . LEU B 1 24  ? 299.342 325.541 436.440 1.00 4.28  ? 24  LEU B CB   1 
ATOM 7663  C CG   . LEU B 1 24  ? 299.032 324.047 436.364 1.00 5.14  ? 24  LEU B CG   1 
ATOM 7664  C CD1  . LEU B 1 24  ? 300.294 323.190 436.391 1.00 2.76  ? 24  LEU B CD1  1 
ATOM 7665  C CD2  . LEU B 1 24  ? 298.165 323.678 437.554 1.00 4.58  ? 24  LEU B CD2  1 
ATOM 7666  H H    . LEU B 1 24  ? 299.659 328.176 435.497 1.00 5.02  ? 24  LEU B H    1 
ATOM 7667  H HA   . LEU B 1 24  ? 300.833 325.524 434.895 1.00 4.47  ? 24  LEU B HA   1 
ATOM 7668  H HB2  . LEU B 1 24  ? 300.025 325.709 437.273 1.00 4.14  ? 24  LEU B HB2  1 
ATOM 7669  H HB3  . LEU B 1 24  ? 298.426 326.090 436.656 1.00 4.20  ? 24  LEU B HB3  1 
ATOM 7670  H HG   . LEU B 1 24  ? 298.475 323.835 435.452 1.00 4.24  ? 24  LEU B HG   1 
ATOM 7671  H HD11 . LEU B 1 24  ? 300.026 322.135 436.341 1.00 3.21  ? 24  LEU B HD11 1 
ATOM 7672  H HD12 . LEU B 1 24  ? 300.934 323.424 435.541 1.00 3.41  ? 24  LEU B HD12 1 
ATOM 7673  H HD13 . LEU B 1 24  ? 300.851 323.366 437.311 1.00 3.43  ? 24  LEU B HD13 1 
ATOM 7674  H HD21 . LEU B 1 24  ? 297.221 324.217 437.481 1.00 4.89  ? 24  LEU B HD21 1 
ATOM 7675  H HD22 . LEU B 1 24  ? 297.957 322.609 437.542 1.00 4.50  ? 24  LEU B HD22 1 
ATOM 7676  H HD23 . LEU B 1 24  ? 298.667 323.934 438.487 1.00 3.81  ? 24  LEU B HD23 1 
ATOM 7677  N N    . PRO B 1 25  ? 299.045 325.223 433.000 1.00 4.89  ? 25  PRO B N    1 
ATOM 7678  C CA   . PRO B 1 25  ? 298.114 325.181 431.869 1.00 2.67  ? 25  PRO B CA   1 
ATOM 7679  C C    . PRO B 1 25  ? 296.649 324.958 432.260 1.00 4.02  ? 25  PRO B C    1 
ATOM 7680  O O    . PRO B 1 25  ? 296.332 324.139 433.123 1.00 9.55  ? 25  PRO B O    1 
ATOM 7681  C CB   . PRO B 1 25  ? 298.595 324.041 430.976 1.00 2.75  ? 25  PRO B CB   1 
ATOM 7682  C CG   . PRO B 1 25  ? 300.070 323.915 431.321 1.00 3.34  ? 25  PRO B CG   1 
ATOM 7683  C CD   . PRO B 1 25  ? 300.094 324.238 432.806 1.00 4.42  ? 25  PRO B CD   1 
ATOM 7684  H HA   . PRO B 1 25  ? 298.204 326.117 431.317 1.00 3.73  ? 25  PRO B HA   1 
ATOM 7685  H HB2  . PRO B 1 25  ? 298.089 323.112 431.240 1.00 3.64  ? 25  PRO B HB2  1 
ATOM 7686  H HB3  . PRO B 1 25  ? 298.445 324.268 429.920 1.00 3.25  ? 25  PRO B HB3  1 
ATOM 7687  H HG2  . PRO B 1 25  ? 300.459 322.918 431.115 1.00 3.71  ? 25  PRO B HG2  1 
ATOM 7688  H HG3  . PRO B 1 25  ? 300.639 324.668 430.775 1.00 4.02  ? 25  PRO B HG3  1 
ATOM 7689  H HD2  . PRO B 1 25  ? 299.858 323.341 433.379 1.00 4.38  ? 25  PRO B HD2  1 
ATOM 7690  H HD3  . PRO B 1 25  ? 301.079 324.620 433.074 1.00 4.30  ? 25  PRO B HD3  1 
ATOM 7691  N N    . GLU B 1 26  ? 295.734 325.615 431.555 1.00 4.62  ? 26  GLU B N    1 
ATOM 7692  C CA   . GLU B 1 26  ? 294.301 325.334 431.618 1.00 3.71  ? 26  GLU B CA   1 
ATOM 7693  C C    . GLU B 1 26  ? 293.939 324.137 430.730 1.00 5.15  ? 26  GLU B C    1 
ATOM 7694  O O    . GLU B 1 26  ? 294.138 324.178 429.518 1.00 9.25  ? 26  GLU B O    1 
ATOM 7695  C CB   . GLU B 1 26  ? 293.534 326.608 431.218 1.00 3.53  ? 26  GLU B CB   1 
ATOM 7696  C CG   . GLU B 1 26  ? 292.016 326.465 431.031 1.00 4.68  ? 26  GLU B CG   1 
ATOM 7697  C CD   . GLU B 1 26  ? 291.239 326.155 432.323 1.00 7.69  ? 26  GLU B CD   1 
ATOM 7698  O OE1  . GLU B 1 26  ? 291.837 325.642 433.290 1.00 9.87  ? 26  GLU B OE1  1 
ATOM 7699  O OE2  . GLU B 1 26  ? 290.031 326.439 432.383 1.00 9.28  ? 26  GLU B OE2  1 
ATOM 7700  H H    . GLU B 1 26  ? 296.051 326.260 430.844 1.00 4.70  ? 26  GLU B H    1 
ATOM 7701  H HA   . GLU B 1 26  ? 294.042 325.083 432.647 1.00 4.84  ? 26  GLU B HA   1 
ATOM 7702  H HB2  . GLU B 1 26  ? 293.725 327.380 431.963 1.00 4.61  ? 26  GLU B HB2  1 
ATOM 7703  H HB3  . GLU B 1 26  ? 293.937 326.966 430.271 1.00 4.65  ? 26  GLU B HB3  1 
ATOM 7704  H HG2  . GLU B 1 26  ? 291.659 327.407 430.615 1.00 5.32  ? 26  GLU B HG2  1 
ATOM 7705  H HG3  . GLU B 1 26  ? 291.819 325.696 430.284 1.00 4.90  ? 26  GLU B HG3  1 
ATOM 7706  N N    . ALA B 1 27  ? 293.389 323.069 431.302 1.00 4.58  ? 27  ALA B N    1 
ATOM 7707  C CA   . ALA B 1 27  ? 292.918 321.907 430.557 1.00 3.29  ? 27  ALA B CA   1 
ATOM 7708  C C    . ALA B 1 27  ? 291.422 322.047 430.232 1.00 6.20  ? 27  ALA B C    1 
ATOM 7709  O O    . ALA B 1 27  ? 290.591 322.042 431.138 1.00 10.47 ? 27  ALA B O    1 
ATOM 7710  C CB   . ALA B 1 27  ? 293.226 320.659 431.384 1.00 3.19  ? 27  ALA B CB   1 
ATOM 7711  H H    . ALA B 1 27  ? 293.232 323.086 432.300 1.00 5.07  ? 27  ALA B H    1 
ATOM 7712  H HA   . ALA B 1 27  ? 293.466 321.821 429.619 1.00 4.34  ? 27  ALA B HA   1 
ATOM 7713  H HB1  . ALA B 1 27  ? 292.764 320.729 432.369 1.00 4.22  ? 27  ALA B HB1  1 
ATOM 7714  H HB2  . ALA B 1 27  ? 292.830 319.782 430.872 1.00 4.21  ? 27  ALA B HB2  1 
ATOM 7715  H HB3  . ALA B 1 27  ? 294.304 320.546 431.502 1.00 3.86  ? 27  ALA B HB3  1 
ATOM 7716  N N    . VAL B 1 28  ? 291.066 322.168 428.955 1.00 5.34  ? 28  VAL B N    1 
ATOM 7717  C CA   . VAL B 1 28  ? 289.675 322.387 428.530 1.00 3.84  ? 28  VAL B CA   1 
ATOM 7718  C C    . VAL B 1 28  ? 288.863 321.096 428.637 1.00 3.10  ? 28  VAL B C    1 
ATOM 7719  O O    . VAL B 1 28  ? 289.118 320.126 427.926 1.00 3.95  ? 28  VAL B O    1 
ATOM 7720  C CB   . VAL B 1 28  ? 289.586 322.990 427.116 1.00 3.53  ? 28  VAL B CB   1 
ATOM 7721  C CG1  . VAL B 1 28  ? 288.132 323.107 426.649 1.00 4.87  ? 28  VAL B CG1  1 
ATOM 7722  C CG2  . VAL B 1 28  ? 290.208 324.385 427.063 1.00 3.27  ? 28  VAL B CG2  1 
ATOM 7723  H H    . VAL B 1 28  ? 291.788 322.159 428.249 1.00 4.84  ? 28  VAL B H    1 
ATOM 7724  H HA   . VAL B 1 28  ? 289.225 323.116 429.203 1.00 4.53  ? 28  VAL B HA   1 
ATOM 7725  H HB   . VAL B 1 28  ? 290.121 322.351 426.414 1.00 3.89  ? 28  VAL B HB   1 
ATOM 7726  H HG11 . VAL B 1 28  ? 288.077 323.678 425.723 1.00 4.29  ? 28  VAL B HG11 1 
ATOM 7727  H HG12 . VAL B 1 28  ? 287.716 322.119 426.452 1.00 4.77  ? 28  VAL B HG12 1 
ATOM 7728  H HG13 . VAL B 1 28  ? 287.532 323.599 427.414 1.00 4.11  ? 28  VAL B HG13 1 
ATOM 7729  H HG21 . VAL B 1 28  ? 291.264 324.335 427.327 1.00 4.11  ? 28  VAL B HG21 1 
ATOM 7730  H HG22 . VAL B 1 28  ? 290.125 324.791 426.055 1.00 3.75  ? 28  VAL B HG22 1 
ATOM 7731  H HG23 . VAL B 1 28  ? 289.699 325.050 427.760 1.00 4.30  ? 28  VAL B HG23 1 
ATOM 7732  N N    . SER B 1 29  ? 287.846 321.086 429.495 1.00 6.11  ? 29  SER B N    1 
ATOM 7733  C CA   . SER B 1 29  ? 286.883 319.987 429.544 1.00 3.05  ? 29  SER B CA   1 
ATOM 7734  C C    . SER B 1 29  ? 285.936 319.998 428.344 1.00 4.23  ? 29  SER B C    1 
ATOM 7735  O O    . SER B 1 29  ? 285.420 321.038 427.937 1.00 5.12  ? 29  SER B O    1 
ATOM 7736  C CB   . SER B 1 29  ? 286.084 320.007 430.835 1.00 2.23  ? 29  SER B CB   1 
ATOM 7737  O OG   . SER B 1 29  ? 285.228 318.897 430.838 1.00 3.89  ? 29  SER B OG   1 
ATOM 7738  H H    . SER B 1 29  ? 287.670 321.917 430.042 1.00 5.01  ? 29  SER B H    1 
ATOM 7739  H HA   . SER B 1 29  ? 287.437 319.048 429.531 1.00 4.06  ? 29  SER B HA   1 
ATOM 7740  H HB2  . SER B 1 29  ? 286.759 319.945 431.688 1.00 3.30  ? 29  SER B HB2  1 
ATOM 7741  H HB3  . SER B 1 29  ? 285.490 320.919 430.897 1.00 3.44  ? 29  SER B HB3  1 
ATOM 7742  H HG   . SER B 1 29  ? 284.741 318.893 431.665 1.00 4.18  ? 29  SER B HG   1 
ATOM 7743  N N    . SER B 1 30  ? 285.663 318.819 427.790 1.00 6.29  ? 30  SER B N    1 
ATOM 7744  C CA   . SER B 1 30  ? 284.722 318.553 426.773 1.00 5.85  ? 30  SER B CA   1 
ATOM 7745  C C    . SER B 1 30  ? 283.296 318.711 427.228 1.00 5.05  ? 30  SER B C    1 
ATOM 7746  O O    . SER B 1 30  ? 282.397 318.974 426.425 1.00 12.07 ? 30  SER B O    1 
ATOM 7747  C CB   . SER B 1 30  ? 284.915 317.257 426.119 1.00 8.22  ? 30  SER B CB   1 
ATOM 7748  O OG   . SER B 1 30  ? 284.806 316.174 426.926 1.00 14.79 ? 30  SER B OG   1 
ATOM 7749  H H    . SER B 1 30  ? 286.155 317.973 428.042 1.00 5.70  ? 30  SER B H    1 
ATOM 7750  H HA   . SER B 1 30  ? 284.885 319.337 426.033 1.00 6.03  ? 30  SER B HA   1 
ATOM 7751  H HB2  . SER B 1 30  ? 284.244 317.158 425.266 1.00 7.53  ? 30  SER B HB2  1 
ATOM 7752  H HB3  . SER B 1 30  ? 285.902 317.206 425.659 1.00 7.38  ? 30  SER B HB3  1 
ATOM 7753  H HG   . SER B 1 30  ? 283.907 316.178 427.264 1.00 10.12 ? 30  SER B HG   1 
ATOM 7754  N N    . LEU B 1 31  ? 283.027 318.587 428.531 1.00 7.49  ? 31  LEU B N    1 
ATOM 7755  C CA   . LEU B 1 31  ? 281.679 318.626 429.101 1.00 4.25  ? 31  LEU B CA   1 
ATOM 7756  C C    . LEU B 1 31  ? 280.731 317.584 428.487 1.00 4.83  ? 31  LEU B C    1 
ATOM 7757  O O    . LEU B 1 31  ? 279.525 317.798 428.409 1.00 4.83  ? 31  LEU B O    1 
ATOM 7758  C CB   . LEU B 1 31  ? 281.130 320.058 429.073 1.00 4.81  ? 31  LEU B CB   1 
ATOM 7759  C CG   . LEU B 1 31  ? 281.897 320.988 430.010 1.00 3.72  ? 31  LEU B CG   1 
ATOM 7760  C CD1  . LEU B 1 31  ? 281.629 322.428 429.633 1.00 5.44  ? 31  LEU B CD1  1 
ATOM 7761  C CD2  . LEU B 1 31  ? 281.430 320.762 431.430 1.00 2.82  ? 31  LEU B CD2  1 
ATOM 7762  H H    . LEU B 1 31  ? 283.794 318.417 429.166 1.00 6.33  ? 31  LEU B H    1 
ATOM 7763  H HA   . LEU B 1 31  ? 281.777 318.334 430.147 1.00 4.49  ? 31  LEU B HA   1 
ATOM 7764  H HB2  . LEU B 1 31  ? 281.171 320.450 428.056 1.00 4.93  ? 31  LEU B HB2  1 
ATOM 7765  H HB3  . LEU B 1 31  ? 280.082 320.059 429.376 1.00 5.35  ? 31  LEU B HB3  1 
ATOM 7766  H HG   . LEU B 1 31  ? 282.971 320.813 429.943 1.00 4.30  ? 31  LEU B HG   1 
ATOM 7767  H HD11 . LEU B 1 31  ? 282.177 323.093 430.301 1.00 5.05  ? 31  LEU B HD11 1 
ATOM 7768  H HD12 . LEU B 1 31  ? 281.966 322.609 428.612 1.00 5.32  ? 31  LEU B HD12 1 
ATOM 7769  H HD13 . LEU B 1 31  ? 280.561 322.634 429.698 1.00 5.01  ? 31  LEU B HD13 1 
ATOM 7770  H HD21 . LEU B 1 31  ? 281.984 321.411 432.109 1.00 3.64  ? 31  LEU B HD21 1 
ATOM 7771  H HD22 . LEU B 1 31  ? 280.365 320.975 431.523 1.00 3.67  ? 31  LEU B HD22 1 
ATOM 7772  H HD23 . LEU B 1 31  ? 281.615 319.729 431.723 1.00 3.90  ? 31  LEU B HD23 1 
ATOM 7773  N N    . SER B 1 32  ? 281.254 316.447 428.022 1.00 7.44  ? 32  SER B N    1 
ATOM 7774  C CA   . SER B 1 32  ? 280.534 315.379 427.443 1.00 4.51  ? 32  SER B CA   1 
ATOM 7775  C C    . SER B 1 32  ? 279.490 314.825 428.377 1.00 4.33  ? 32  SER B C    1 
ATOM 7776  O O    . SER B 1 32  ? 278.349 314.535 427.999 1.00 9.47  ? 32  SER B O    1 
ATOM 7777  C CB   . SER B 1 32  ? 281.396 314.375 426.813 1.00 10.15 ? 32  SER B CB   1 
ATOM 7778  O OG   . SER B 1 32  ? 282.327 314.781 425.917 1.00 22.97 ? 32  SER B OG   1 
ATOM 7779  H H    . SER B 1 32  ? 282.232 316.206 428.108 1.00 6.83  ? 32  SER B H    1 
ATOM 7780  H HA   . SER B 1 32  ? 279.985 315.824 426.614 1.00 5.80  ? 32  SER B HA   1 
ATOM 7781  H HB2  . SER B 1 32  ? 281.933 313.868 427.614 1.00 8.57  ? 32  SER B HB2  1 
ATOM 7782  H HB3  . SER B 1 32  ? 280.791 313.574 426.387 1.00 8.77  ? 32  SER B HB3  1 
ATOM 7783  H HG   . SER B 1 32  ? 281.843 315.180 425.191 1.00 13.05 ? 32  SER B HG   1 
ATOM 7784  N N    . LEU B 1 33  ? 279.816 314.632 429.612 1.00 2.68  ? 33  LEU B N    1 
ATOM 7785  C CA   . LEU B 1 33  ? 279.058 314.056 430.654 1.00 1.97  ? 33  LEU B CA   1 
ATOM 7786  C C    . LEU B 1 33  ? 277.952 314.927 431.185 1.00 1.58  ? 33  LEU B C    1 
ATOM 7787  O O    . LEU B 1 33  ? 277.031 314.436 431.846 1.00 3.00  ? 33  LEU B O    1 
ATOM 7788  C CB   . LEU B 1 33  ? 279.885 313.440 431.702 1.00 2.01  ? 33  LEU B CB   1 
ATOM 7789  C CG   . LEU B 1 33  ? 280.718 312.246 431.490 1.00 2.42  ? 33  LEU B CG   1 
ATOM 7790  C CD1  . LEU B 1 33  ? 281.903 312.196 432.248 1.00 1.47  ? 33  LEU B CD1  1 
ATOM 7791  C CD2  . LEU B 1 33  ? 279.971 311.052 431.571 1.00 1.99  ? 33  LEU B CD2  1 
ATOM 7792  H H    . LEU B 1 33  ? 280.713 314.927 429.973 1.00 3.71  ? 33  LEU B H    1 
ATOM 7793  H HA   . LEU B 1 33  ? 278.562 313.205 430.186 1.00 2.72  ? 33  LEU B HA   1 
ATOM 7794  H HB2  . LEU B 1 33  ? 280.532 314.227 432.089 1.00 2.43  ? 33  LEU B HB2  1 
ATOM 7795  H HB3  . LEU B 1 33  ? 279.259 313.212 432.565 1.00 2.19  ? 33  LEU B HB3  1 
ATOM 7796  H HG   . LEU B 1 33  ? 281.039 312.320 430.451 1.00 2.69  ? 33  LEU B HG   1 
ATOM 7797  H HD11 . LEU B 1 33  ? 281.711 312.387 433.304 1.00 1.76  ? 33  LEU B HD11 1 
ATOM 7798  H HD12 . LEU B 1 33  ? 282.411 311.232 432.224 1.00 1.80  ? 33  LEU B HD12 1 
ATOM 7799  H HD13 . LEU B 1 33  ? 282.666 312.922 431.966 1.00 1.90  ? 33  LEU B HD13 1 
ATOM 7800  H HD21 . LEU B 1 33  ? 279.091 311.017 430.930 1.00 2.05  ? 33  LEU B HD21 1 
ATOM 7801  H HD22 . LEU B 1 33  ? 280.528 310.146 431.334 1.00 2.40  ? 33  LEU B HD22 1 
ATOM 7802  H HD23 . LEU B 1 33  ? 279.591 310.892 432.580 1.00 1.99  ? 33  LEU B HD23 1 
ATOM 7803  N N    . ALA B 1 34  ? 278.028 316.238 430.984 1.00 1.66  ? 34  ALA B N    1 
ATOM 7804  C CA   . ALA B 1 34  ? 277.029 317.190 431.429 1.00 1.19  ? 34  ALA B CA   1 
ATOM 7805  C C    . ALA B 1 34  ? 275.672 316.919 430.749 1.00 1.19  ? 34  ALA B C    1 
ATOM 7806  O O    . ALA B 1 34  ? 275.615 316.861 429.521 1.00 3.10  ? 34  ALA B O    1 
ATOM 7807  C CB   . ALA B 1 34  ? 277.558 318.585 431.121 1.00 1.69  ? 34  ALA B CB   1 
ATOM 7808  H H    . ALA B 1 34  ? 278.795 316.591 430.430 1.00 2.72  ? 34  ALA B H    1 
ATOM 7809  H HA   . ALA B 1 34  ? 276.925 317.106 432.511 1.00 1.72  ? 34  ALA B HA   1 
ATOM 7810  H HB1  . ALA B 1 34  ? 278.469 318.779 431.687 1.00 2.25  ? 34  ALA B HB1  1 
ATOM 7811  H HB2  . ALA B 1 34  ? 277.767 318.677 430.055 1.00 2.34  ? 34  ALA B HB2  1 
ATOM 7812  H HB3  . ALA B 1 34  ? 276.811 319.338 431.376 1.00 2.44  ? 34  ALA B HB3  1 
ATOM 7813  N N    . PRO B 1 35  ? 274.558 316.766 431.488 1.00 1.19  ? 35  PRO B N    1 
ATOM 7814  C CA   . PRO B 1 35  ? 273.272 316.463 430.867 1.00 1.62  ? 35  PRO B CA   1 
ATOM 7815  C C    . PRO B 1 35  ? 272.743 317.646 430.055 1.00 1.43  ? 35  PRO B C    1 
ATOM 7816  O O    . PRO B 1 35  ? 272.160 317.458 428.993 1.00 1.81  ? 35  PRO B O    1 
ATOM 7817  C CB   . PRO B 1 35  ? 272.356 316.035 432.007 1.00 1.87  ? 35  PRO B CB   1 
ATOM 7818  C CG   . PRO B 1 35  ? 272.953 316.711 433.230 1.00 1.97  ? 35  PRO B CG   1 
ATOM 7819  C CD   . PRO B 1 35  ? 274.448 316.766 432.933 1.00 1.76  ? 35  PRO B CD   1 
ATOM 7820  H HA   . PRO B 1 35  ? 273.368 315.619 430.185 1.00 1.77  ? 35  PRO B HA   1 
ATOM 7821  H HB2  . PRO B 1 35  ? 271.325 316.341 431.839 1.00 1.90  ? 35  PRO B HB2  1 
ATOM 7822  H HB3  . PRO B 1 35  ? 272.420 314.955 432.134 1.00 1.96  ? 35  PRO B HB3  1 
ATOM 7823  H HG2  . PRO B 1 35  ? 272.558 317.723 433.300 1.00 2.06  ? 35  PRO B HG2  1 
ATOM 7824  H HG3  . PRO B 1 35  ? 272.745 316.148 434.139 1.00 1.85  ? 35  PRO B HG3  1 
ATOM 7825  H HD2  . PRO B 1 35  ? 274.883 317.664 433.370 1.00 1.73  ? 35  PRO B HD2  1 
ATOM 7826  H HD3  . PRO B 1 35  ? 274.932 315.876 433.332 1.00 1.86  ? 35  PRO B HD3  1 
ATOM 7827  N N    . THR B 1 36  ? 273.026 318.865 430.502 1.00 1.23  ? 36  THR B N    1 
ATOM 7828  C CA   . THR B 1 36  ? 272.906 320.097 429.725 1.00 0.74  ? 36  THR B CA   1 
ATOM 7829  C C    . THR B 1 36  ? 274.202 320.883 429.847 1.00 0.60  ? 36  THR B C    1 
ATOM 7830  O O    . THR B 1 36  ? 274.875 320.828 430.864 1.00 0.50  ? 36  THR B O    1 
ATOM 7831  C CB   . THR B 1 36  ? 271.674 320.955 430.096 1.00 0.56  ? 36  THR B CB   1 
ATOM 7832  O OG1  . THR B 1 36  ? 271.618 321.394 431.428 1.00 0.85  ? 36  THR B OG1  1 
ATOM 7833  C CG2  . THR B 1 36  ? 270.370 320.200 429.877 1.00 0.66  ? 36  THR B CG2  1 
ATOM 7834  H H    . THR B 1 36  ? 273.521 318.942 431.378 1.00 1.27  ? 36  THR B H    1 
ATOM 7835  H HA   . THR B 1 36  ? 272.801 319.836 428.672 1.00 0.92  ? 36  THR B HA   1 
ATOM 7836  H HB   . THR B 1 36  ? 271.667 321.835 429.454 1.00 0.79  ? 36  THR B HB   1 
ATOM 7837  H HG1  . THR B 1 36  ? 272.496 321.571 431.768 1.00 0.81  ? 36  THR B HG1  1 
ATOM 7838  H HG21 . THR B 1 36  ? 269.525 320.854 430.085 1.00 0.63  ? 36  THR B HG21 1 
ATOM 7839  H HG22 . THR B 1 36  ? 270.318 319.853 428.847 1.00 0.93  ? 36  THR B HG22 1 
ATOM 7840  H HG23 . THR B 1 36  ? 270.323 319.344 430.547 1.00 1.02  ? 36  THR B HG23 1 
ATOM 7841  N N    . VAL B 1 37  ? 274.576 321.621 428.815 1.00 0.55  ? 37  VAL B N    1 
ATOM 7842  C CA   . VAL B 1 37  ? 275.661 322.603 428.895 1.00 0.64  ? 37  VAL B CA   1 
ATOM 7843  C C    . VAL B 1 37  ? 275.029 323.969 428.729 1.00 0.79  ? 37  VAL B C    1 
ATOM 7844  O O    . VAL B 1 37  ? 274.389 324.242 427.718 1.00 1.74  ? 37  VAL B O    1 
ATOM 7845  C CB   . VAL B 1 37  ? 276.771 322.318 427.865 1.00 0.66  ? 37  VAL B CB   1 
ATOM 7846  C CG1  . VAL B 1 37  ? 277.892 323.348 427.963 1.00 1.18  ? 37  VAL B CG1  1 
ATOM 7847  C CG2  . VAL B 1 37  ? 277.398 320.946 428.100 1.00 1.11  ? 37  VAL B CG2  1 
ATOM 7848  H H    . VAL B 1 37  ? 274.015 321.606 427.976 1.00 0.78  ? 37  VAL B H    1 
ATOM 7849  H HA   . VAL B 1 37  ? 276.127 322.572 429.880 1.00 0.79  ? 37  VAL B HA   1 
ATOM 7850  H HB   . VAL B 1 37  ? 276.354 322.345 426.859 1.00 0.77  ? 37  VAL B HB   1 
ATOM 7851  H HG11 . VAL B 1 37  ? 278.692 323.093 427.268 1.00 1.55  ? 37  VAL B HG11 1 
ATOM 7852  H HG12 . VAL B 1 37  ? 277.513 324.335 427.699 1.00 1.09  ? 37  VAL B HG12 1 
ATOM 7853  H HG13 . VAL B 1 37  ? 278.292 323.367 428.976 1.00 1.64  ? 37  VAL B HG13 1 
ATOM 7854  H HG21 . VAL B 1 37  ? 278.198 320.772 427.380 1.00 1.81  ? 37  VAL B HG21 1 
ATOM 7855  H HG22 . VAL B 1 37  ? 277.804 320.896 429.110 1.00 1.38  ? 37  VAL B HG22 1 
ATOM 7856  H HG23 . VAL B 1 37  ? 276.651 320.161 427.979 1.00 1.33  ? 37  VAL B HG23 1 
ATOM 7857  N N    . ASN B 1 38  ? 275.161 324.826 429.728 1.00 0.46  ? 38  ASN B N    1 
ATOM 7858  C CA   . ASN B 1 38  ? 274.530 326.133 429.743 1.00 0.33  ? 38  ASN B CA   1 
ATOM 7859  C C    . ASN B 1 38  ? 275.574 327.183 429.386 1.00 0.44  ? 38  ASN B C    1 
ATOM 7860  O O    . ASN B 1 38  ? 276.543 327.387 430.116 1.00 0.39  ? 38  ASN B O    1 
ATOM 7861  C CB   . ASN B 1 38  ? 273.900 326.391 431.114 1.00 0.20  ? 38  ASN B CB   1 
ATOM 7862  C CG   . ASN B 1 38  ? 272.911 325.325 431.534 1.00 0.14  ? 38  ASN B CG   1 
ATOM 7863  O OD1  . ASN B 1 38  ? 273.214 324.458 432.317 1.00 0.28  ? 38  ASN B OD1  1 
ATOM 7864  N ND2  . ASN B 1 38  ? 271.689 325.362 431.075 1.00 0.15  ? 38  ASN B ND2  1 
ATOM 7865  H H    . ASN B 1 38  ? 275.699 324.553 430.538 1.00 0.56  ? 38  ASN B H    1 
ATOM 7866  H HA   . ASN B 1 38  ? 273.734 326.175 429.000 1.00 0.45  ? 38  ASN B HA   1 
ATOM 7867  H HB2  . ASN B 1 38  ? 274.686 326.433 431.868 1.00 0.28  ? 38  ASN B HB2  1 
ATOM 7868  H HB3  . ASN B 1 38  ? 273.397 327.358 431.102 1.00 0.32  ? 38  ASN B HB3  1 
ATOM 7869  H HD21 . ASN B 1 38  ? 271.058 324.627 431.362 1.00 0.21  ? 38  ASN B HD21 1 
ATOM 7870  H HD22 . ASN B 1 38  ? 271.398 326.074 430.420 1.00 0.24  ? 38  ASN B HD22 1 
ATOM 7871  N N    . ALA B 1 39  ? 275.372 327.849 428.254 1.00 0.69  ? 39  ALA B N    1 
ATOM 7872  C CA   . ALA B 1 39  ? 276.191 328.972 427.851 1.00 0.83  ? 39  ALA B CA   1 
ATOM 7873  C C    . ALA B 1 39  ? 275.901 330.190 428.739 1.00 1.52  ? 39  ALA B C    1 
ATOM 7874  O O    . ALA B 1 39  ? 274.761 330.428 429.140 1.00 2.06  ? 39  ALA B O    1 
ATOM 7875  C CB   . ALA B 1 39  ? 275.928 329.263 426.374 1.00 1.04  ? 39  ALA B CB   1 
ATOM 7876  H H    . ALA B 1 39  ? 274.560 327.627 427.696 1.00 0.80  ? 39  ALA B H    1 
ATOM 7877  H HA   . ALA B 1 39  ? 277.242 328.703 427.961 1.00 0.82  ? 39  ALA B HA   1 
ATOM 7878  H HB1  . ALA B 1 39  ? 276.553 330.092 426.041 1.00 1.48  ? 39  ALA B HB1  1 
ATOM 7879  H HB2  . ALA B 1 39  ? 276.164 328.385 425.772 1.00 1.41  ? 39  ALA B HB2  1 
ATOM 7880  H HB3  . ALA B 1 39  ? 274.882 329.529 426.222 1.00 0.99  ? 39  ALA B HB3  1 
ATOM 7881  N N    . LEU B 1 40  ? 276.932 330.974 429.017 1.00 1.78  ? 40  LEU B N    1 
ATOM 7882  C CA   . LEU B 1 40  ? 276.783 332.315 429.555 1.00 1.19  ? 40  LEU B CA   1 
ATOM 7883  C C    . LEU B 1 40  ? 276.444 333.277 428.411 1.00 1.25  ? 40  LEU B C    1 
ATOM 7884  O O    . LEU B 1 40  ? 276.772 333.040 427.249 1.00 1.30  ? 40  LEU B O    1 
ATOM 7885  C CB   . LEU B 1 40  ? 278.069 332.748 430.271 1.00 1.37  ? 40  LEU B CB   1 
ATOM 7886  C CG   . LEU B 1 40  ? 278.387 332.084 431.619 1.00 1.90  ? 40  LEU B CG   1 
ATOM 7887  C CD1  . LEU B 1 40  ? 278.532 330.564 431.553 1.00 0.91  ? 40  LEU B CD1  1 
ATOM 7888  C CD2  . LEU B 1 40  ? 279.708 332.652 432.122 1.00 2.45  ? 40  LEU B CD2  1 
ATOM 7889  H H    . LEU B 1 40  ? 277.845 330.716 428.670 1.00 1.77  ? 40  LEU B H    1 
ATOM 7890  H HA   . LEU B 1 40  ? 275.966 332.335 430.276 1.00 1.61  ? 40  LEU B HA   1 
ATOM 7891  H HB2  . LEU B 1 40  ? 278.909 332.593 429.594 1.00 1.89  ? 40  LEU B HB2  1 
ATOM 7892  H HB3  . LEU B 1 40  ? 278.003 333.820 430.456 1.00 1.41  ? 40  LEU B HB3  1 
ATOM 7893  H HG   . LEU B 1 40  ? 277.602 332.334 432.334 1.00 1.73  ? 40  LEU B HG   1 
ATOM 7894  H HD11 . LEU B 1 40  ? 277.565 330.103 431.349 1.00 1.21  ? 40  LEU B HD11 1 
ATOM 7895  H HD12 . LEU B 1 40  ? 279.248 330.287 430.779 1.00 1.21  ? 40  LEU B HD12 1 
ATOM 7896  H HD13 . LEU B 1 40  ? 278.873 330.181 432.514 1.00 1.41  ? 40  LEU B HD13 1 
ATOM 7897  H HD21 . LEU B 1 40  ? 279.963 332.205 433.083 1.00 3.87  ? 40  LEU B HD21 1 
ATOM 7898  H HD22 . LEU B 1 40  ? 280.506 332.442 431.410 1.00 2.70  ? 40  LEU B HD22 1 
ATOM 7899  H HD23 . LEU B 1 40  ? 279.622 333.731 432.251 1.00 3.25  ? 40  LEU B HD23 1 
ATOM 7900  N N    . ASP B 1 41  ? 275.837 334.401 428.754 1.00 1.72  ? 41  ASP B N    1 
ATOM 7901  C CA   . ASP B 1 41  ? 275.796 335.583 427.903 1.00 0.56  ? 41  ASP B CA   1 
ATOM 7902  C C    . ASP B 1 41  ? 277.205 335.918 427.360 1.00 0.50  ? 41  ASP B C    1 
ATOM 7903  O O    . ASP B 1 41  ? 278.115 336.127 428.164 1.00 0.80  ? 41  ASP B O    1 
ATOM 7904  C CB   . ASP B 1 41  ? 275.253 336.725 428.765 1.00 0.64  ? 41  ASP B CB   1 
ATOM 7905  C CG   . ASP B 1 41  ? 275.284 338.099 428.110 1.00 0.29  ? 41  ASP B CG   1 
ATOM 7906  O OD1  . ASP B 1 41  ? 275.403 338.202 426.874 1.00 0.38  ? 41  ASP B OD1  1 
ATOM 7907  O OD2  . ASP B 1 41  ? 275.170 339.085 428.857 1.00 0.30  ? 41  ASP B OD2  1 
ATOM 7908  H H    . ASP B 1 41  ? 275.572 334.520 429.721 1.00 1.53  ? 41  ASP B H    1 
ATOM 7909  H HA   . ASP B 1 41  ? 275.096 335.413 427.085 1.00 0.73  ? 41  ASP B HA   1 
ATOM 7910  H HB2  . ASP B 1 41  ? 274.223 336.491 429.033 1.00 0.77  ? 41  ASP B HB2  1 
ATOM 7911  H HB3  . ASP B 1 41  ? 275.827 336.768 429.691 1.00 0.76  ? 41  ASP B HB3  1 
ATOM 7912  N N    . PRO B 1 42  ? 277.414 336.003 426.031 1.00 0.47  ? 42  PRO B N    1 
ATOM 7913  C CA   . PRO B 1 42  ? 278.706 336.339 425.435 1.00 0.36  ? 42  PRO B CA   1 
ATOM 7914  C C    . PRO B 1 42  ? 279.389 337.575 426.022 1.00 0.27  ? 42  PRO B C    1 
ATOM 7915  O O    . PRO B 1 42  ? 280.612 337.620 426.095 1.00 0.44  ? 42  PRO B O    1 
ATOM 7916  C CB   . PRO B 1 42  ? 278.428 336.527 423.949 1.00 0.18  ? 42  PRO B CB   1 
ATOM 7917  C CG   . PRO B 1 42  ? 277.269 335.576 423.701 1.00 0.26  ? 42  PRO B CG   1 
ATOM 7918  C CD   . PRO B 1 42  ? 276.457 335.691 424.984 1.00 0.41  ? 42  PRO B CD   1 
ATOM 7919  H HA   . PRO B 1 42  ? 279.366 335.480 425.553 1.00 0.53  ? 42  PRO B HA   1 
ATOM 7920  H HB2  . PRO B 1 42  ? 278.107 337.550 423.749 1.00 0.25  ? 42  PRO B HB2  1 
ATOM 7921  H HB3  . PRO B 1 42  ? 279.296 336.273 423.340 1.00 0.24  ? 42  PRO B HB3  1 
ATOM 7922  H HG2  . PRO B 1 42  ? 276.689 335.864 422.824 1.00 0.30  ? 42  PRO B HG2  1 
ATOM 7923  H HG3  . PRO B 1 42  ? 277.646 334.558 423.596 1.00 0.37  ? 42  PRO B HG3  1 
ATOM 7924  H HD2  . PRO B 1 42  ? 275.741 336.506 424.881 1.00 0.48  ? 42  PRO B HD2  1 
ATOM 7925  H HD3  . PRO B 1 42  ? 275.936 334.754 425.184 1.00 0.54  ? 42  PRO B HD3  1 
ATOM 7926  N N    . TRP B 1 43  ? 278.629 338.564 426.490 1.00 0.31  ? 43  TRP B N    1 
ATOM 7927  C CA   . TRP B 1 43  ? 279.166 339.776 427.094 1.00 0.34  ? 43  TRP B CA   1 
ATOM 7928  C C    . TRP B 1 43  ? 279.796 339.593 428.476 1.00 0.32  ? 43  TRP B C    1 
ATOM 7929  O O    . TRP B 1 43  ? 280.630 340.405 428.858 1.00 0.66  ? 43  TRP B O    1 
ATOM 7930  C CB   . TRP B 1 43  ? 278.070 340.833 427.092 1.00 0.19  ? 43  TRP B CB   1 
ATOM 7931  C CG   . TRP B 1 43  ? 277.734 341.292 425.713 1.00 0.27  ? 43  TRP B CG   1 
ATOM 7932  C CD1  . TRP B 1 43  ? 276.692 340.889 424.958 1.00 0.17  ? 43  TRP B CD1  1 
ATOM 7933  C CD2  . TRP B 1 43  ? 278.501 342.211 424.886 1.00 0.38  ? 43  TRP B CD2  1 
ATOM 7934  N NE1  . TRP B 1 43  ? 276.753 341.513 423.734 1.00 0.17  ? 43  TRP B NE1  1 
ATOM 7935  C CE2  . TRP B 1 43  ? 277.850 342.332 423.630 1.00 0.34  ? 43  TRP B CE2  1 
ATOM 7936  C CE3  . TRP B 1 43  ? 279.678 342.964 425.083 1.00 0.26  ? 43  TRP B CE3  1 
ATOM 7937  C CZ2  . TRP B 1 43  ? 278.342 343.160 422.613 1.00 0.36  ? 43  TRP B CZ2  1 
ATOM 7938  C CZ3  . TRP B 1 43  ? 280.179 343.799 424.072 1.00 0.31  ? 43  TRP B CZ3  1 
ATOM 7939  C CH2  . TRP B 1 43  ? 279.513 343.898 422.838 1.00 0.32  ? 43  TRP B CH2  1 
ATOM 7940  H H    . TRP B 1 43  ? 277.625 338.474 426.423 1.00 0.37  ? 43  TRP B H    1 
ATOM 7941  H HA   . TRP B 1 43  ? 279.967 340.146 426.454 1.00 0.38  ? 43  TRP B HA   1 
ATOM 7942  H HB2  . TRP B 1 43  ? 277.178 340.448 427.586 1.00 0.28  ? 43  TRP B HB2  1 
ATOM 7943  H HB3  . TRP B 1 43  ? 278.414 341.699 427.656 1.00 0.25  ? 43  TRP B HB3  1 
ATOM 7944  H HD1  . TRP B 1 43  ? 275.933 340.187 425.269 1.00 0.23  ? 43  TRP B HD1  1 
ATOM 7945  H HE1  . TRP B 1 43  ? 276.064 341.378 423.008 1.00 0.23  ? 43  TRP B HE1  1 
ATOM 7946  H HE3  . TRP B 1 43  ? 280.194 342.899 426.029 1.00 0.26  ? 43  TRP B HE3  1 
ATOM 7947  H HZ2  . TRP B 1 43  ? 277.823 343.231 421.669 1.00 0.36  ? 43  TRP B HZ2  1 
ATOM 7948  H HZ3  . TRP B 1 43  ? 281.080 344.369 424.242 1.00 0.34  ? 43  TRP B HZ3  1 
ATOM 7949  H HH2  . TRP B 1 43  ? 279.903 344.540 422.063 1.00 0.33  ? 43  TRP B HH2  1 
ATOM 7950  N N    . VAL B 1 44  ? 279.490 338.528 429.218 1.00 0.43  ? 44  VAL B N    1 
ATOM 7951  C CA   . VAL B 1 44  ? 280.125 338.259 430.522 1.00 0.33  ? 44  VAL B CA   1 
ATOM 7952  C C    . VAL B 1 44  ? 281.603 337.901 430.363 1.00 0.52  ? 44  VAL B C    1 
ATOM 7953  O O    . VAL B 1 44  ? 282.420 338.280 431.196 1.00 1.50  ? 44  VAL B O    1 
ATOM 7954  C CB   . VAL B 1 44  ? 279.350 337.180 431.298 1.00 0.33  ? 44  VAL B CB   1 
ATOM 7955  C CG1  . VAL B 1 44  ? 280.067 336.700 432.559 1.00 0.31  ? 44  VAL B CG1  1 
ATOM 7956  C CG2  . VAL B 1 44  ? 277.987 337.720 431.726 1.00 0.33  ? 44  VAL B CG2  1 
ATOM 7957  H H    . VAL B 1 44  ? 278.837 337.849 428.853 1.00 0.48  ? 44  VAL B H    1 
ATOM 7958  H HA   . VAL B 1 44  ? 280.091 339.172 431.116 1.00 0.50  ? 44  VAL B HA   1 
ATOM 7959  H HB   . VAL B 1 44  ? 279.199 336.315 430.652 1.00 0.50  ? 44  VAL B HB   1 
ATOM 7960  H HG11 . VAL B 1 44  ? 280.962 336.140 432.287 1.00 0.77  ? 44  VAL B HG11 1 
ATOM 7961  H HG12 . VAL B 1 44  ? 280.354 337.553 433.175 1.00 0.40  ? 44  VAL B HG12 1 
ATOM 7962  H HG13 . VAL B 1 44  ? 279.416 336.045 433.137 1.00 0.42  ? 44  VAL B HG13 1 
ATOM 7963  H HG21 . VAL B 1 44  ? 277.413 336.936 432.221 1.00 0.44  ? 44  VAL B HG21 1 
ATOM 7964  H HG22 . VAL B 1 44  ? 278.113 338.559 432.411 1.00 0.45  ? 44  VAL B HG22 1 
ATOM 7965  H HG23 . VAL B 1 44  ? 277.424 338.058 430.856 1.00 0.42  ? 44  VAL B HG23 1 
ATOM 7966  N N    . TYR B 1 45  ? 281.979 337.271 429.252 1.00 0.58  ? 45  TYR B N    1 
ATOM 7967  C CA   . TYR B 1 45  ? 283.370 336.989 428.900 1.00 0.31  ? 45  TYR B CA   1 
ATOM 7968  C C    . TYR B 1 45  ? 284.172 338.225 428.469 1.00 0.53  ? 45  TYR B C    1 
ATOM 7969  O O    . TYR B 1 45  ? 285.389 338.139 428.379 1.00 0.86  ? 45  TYR B O    1 
ATOM 7970  C CB   . TYR B 1 45  ? 283.431 335.948 427.777 1.00 0.39  ? 45  TYR B CB   1 
ATOM 7971  C CG   . TYR B 1 45  ? 282.721 334.642 428.049 1.00 0.26  ? 45  TYR B CG   1 
ATOM 7972  C CD1  . TYR B 1 45  ? 283.367 333.613 428.755 1.00 0.21  ? 45  TYR B CD1  1 
ATOM 7973  C CD2  . TYR B 1 45  ? 281.428 334.437 427.545 1.00 0.23  ? 45  TYR B CD2  1 
ATOM 7974  C CE1  . TYR B 1 45  ? 282.730 332.374 428.934 1.00 0.25  ? 45  TYR B CE1  1 
ATOM 7975  C CE2  . TYR B 1 45  ? 280.790 333.201 427.718 1.00 0.51  ? 45  TYR B CE2  1 
ATOM 7976  C CZ   . TYR B 1 45  ? 281.448 332.159 428.398 1.00 0.65  ? 45  TYR B CZ   1 
ATOM 7977  O OH   . TYR B 1 45  ? 280.828 330.965 428.540 1.00 1.26  ? 45  TYR B OH   1 
ATOM 7978  H H    . TYR B 1 45  ? 281.265 336.994 428.594 1.00 0.54  ? 45  TYR B H    1 
ATOM 7979  H HA   . TYR B 1 45  ? 283.866 336.565 429.773 1.00 0.44  ? 45  TYR B HA   1 
ATOM 7980  H HB2  . TYR B 1 45  ? 283.023 336.386 426.866 1.00 0.38  ? 45  TYR B HB2  1 
ATOM 7981  H HB3  . TYR B 1 45  ? 284.476 335.719 427.572 1.00 0.50  ? 45  TYR B HB3  1 
ATOM 7982  H HD1  . TYR B 1 45  ? 284.365 333.764 429.140 1.00 0.33  ? 45  TYR B HD1  1 
ATOM 7983  H HD2  . TYR B 1 45  ? 280.929 335.227 427.005 1.00 0.37  ? 45  TYR B HD2  1 
ATOM 7984  H HE1  . TYR B 1 45  ? 283.230 331.572 429.457 1.00 0.37  ? 45  TYR B HE1  1 
ATOM 7985  H HE2  . TYR B 1 45  ? 279.800 333.040 427.318 1.00 0.69  ? 45  TYR B HE2  1 
ATOM 7986  H HH   . TYR B 1 45  ? 281.300 330.360 429.117 1.00 1.37  ? 45  TYR B HH   1 
ATOM 7987  N N    . LEU B 1 46  ? 283.525 339.356 428.179 1.00 1.28  ? 46  LEU B N    1 
ATOM 7988  C CA   . LEU B 1 46  ? 284.155 340.530 427.568 1.00 1.02  ? 46  LEU B CA   1 
ATOM 7989  C C    . LEU B 1 46  ? 284.406 341.695 428.531 1.00 1.89  ? 46  LEU B C    1 
ATOM 7990  O O    . LEU B 1 46  ? 285.305 342.488 428.270 1.00 7.27  ? 46  LEU B O    1 
ATOM 7991  C CB   . LEU B 1 46  ? 283.340 340.968 426.339 1.00 0.68  ? 46  LEU B CB   1 
ATOM 7992  C CG   . LEU B 1 46  ? 283.156 339.887 425.262 1.00 0.87  ? 46  LEU B CG   1 
ATOM 7993  C CD1  . LEU B 1 46  ? 282.327 340.443 424.109 1.00 1.07  ? 46  LEU B CD1  1 
ATOM 7994  C CD2  . LEU B 1 46  ? 284.479 339.379 424.698 1.00 1.07  ? 46  LEU B CD2  1 
ATOM 7995  H H    . LEU B 1 46  ? 282.523 339.372 428.302 1.00 1.02  ? 46  LEU B H    1 
ATOM 7996  H HA   . LEU B 1 46  ? 285.144 340.246 427.206 1.00 1.20  ? 46  LEU B HA   1 
ATOM 7997  H HB2  . LEU B 1 46  ? 282.357 341.302 426.670 1.00 0.81  ? 46  LEU B HB2  1 
ATOM 7998  H HB3  . LEU B 1 46  ? 283.842 341.821 425.881 1.00 1.05  ? 46  LEU B HB3  1 
ATOM 7999  H HG   . LEU B 1 46  ? 282.620 339.039 425.689 1.00 0.90  ? 46  LEU B HG   1 
ATOM 8000  H HD11 . LEU B 1 46  ? 282.173 339.669 423.357 1.00 1.06  ? 46  LEU B HD11 1 
ATOM 8001  H HD12 . LEU B 1 46  ? 281.352 340.765 424.474 1.00 0.76  ? 46  LEU B HD12 1 
ATOM 8002  H HD13 . LEU B 1 46  ? 282.837 341.291 423.652 1.00 1.01  ? 46  LEU B HD13 1 
ATOM 8003  H HD21 . LEU B 1 46  ? 284.288 338.669 423.893 1.00 1.04  ? 46  LEU B HD21 1 
ATOM 8004  H HD22 . LEU B 1 46  ? 285.065 340.213 424.311 1.00 1.27  ? 46  LEU B HD22 1 
ATOM 8005  H HD23 . LEU B 1 46  ? 285.048 338.866 425.474 1.00 1.20  ? 46  LEU B HD23 1 
ATOM 8006  N N    . ASN B 1 47  ? 283.682 341.809 429.650 1.00 3.03  ? 47  ASN B N    1 
ATOM 8007  C CA   . ASN B 1 47  ? 283.880 342.857 430.664 1.00 4.48  ? 47  ASN B CA   1 
ATOM 8008  C C    . ASN B 1 47  ? 284.538 342.274 431.922 1.00 3.20  ? 47  ASN B C    1 
ATOM 8009  O O    . ASN B 1 47  ? 283.957 341.424 432.587 1.00 8.52  ? 47  ASN B O    1 
ATOM 8010  C CB   . ASN B 1 47  ? 282.514 343.505 430.985 1.00 5.24  ? 47  ASN B CB   1 
ATOM 8011  C CG   . ASN B 1 47  ? 282.564 344.570 432.077 1.00 12.82 ? 47  ASN B CG   1 
ATOM 8012  O OD1  . ASN B 1 47  ? 281.912 344.484 433.107 1.00 5.59  ? 47  ASN B OD1  1 
ATOM 8013  N ND2  . ASN B 1 47  ? 283.332 345.615 431.889 1.00 11.70 ? 47  ASN B ND2  1 
ATOM 8014  H H    . ASN B 1 47  ? 282.962 341.122 429.820 1.00 2.73  ? 47  ASN B H    1 
ATOM 8015  H HA   . ASN B 1 47  ? 284.534 343.633 430.266 1.00 3.90  ? 47  ASN B HA   1 
ATOM 8016  H HB2  . ASN B 1 47  ? 282.122 343.969 430.080 1.00 4.59  ? 47  ASN B HB2  1 
ATOM 8017  H HB3  . ASN B 1 47  ? 281.810 342.734 431.298 1.00 3.98  ? 47  ASN B HB3  1 
ATOM 8018  H HD21 . ASN B 1 47  ? 283.836 345.738 431.023 1.00 8.27  ? 47  ASN B HD21 1 
ATOM 8019  H HD22 . ASN B 1 47  ? 283.357 346.319 432.613 1.00 8.11  ? 47  ASN B HD22 1 
ATOM 8020  N N    . GLN B 1 48  ? 285.716 342.759 432.307 1.00 1.37  ? 48  GLN B N    1 
ATOM 8021  C CA   . GLN B 1 48  ? 286.307 342.402 433.590 1.00 1.95  ? 48  GLN B CA   1 
ATOM 8022  C C    . GLN B 1 48  ? 285.631 343.151 434.744 1.00 2.69  ? 48  GLN B C    1 
ATOM 8023  O O    . GLN B 1 48  ? 285.681 344.374 434.783 1.00 4.46  ? 48  GLN B O    1 
ATOM 8024  C CB   . GLN B 1 48  ? 287.812 342.685 433.591 1.00 1.74  ? 48  GLN B CB   1 
ATOM 8025  C CG   . GLN B 1 48  ? 288.610 341.776 432.641 1.00 1.89  ? 48  GLN B CG   1 
ATOM 8026  C CD   . GLN B 1 48  ? 289.691 340.942 433.324 1.00 2.68  ? 48  GLN B CD   1 
ATOM 8027  O OE1  . GLN B 1 48  ? 290.216 341.272 434.375 1.00 4.14  ? 48  GLN B OE1  1 
ATOM 8028  N NE2  . GLN B 1 48  ? 290.059 339.821 432.759 1.00 3.61  ? 48  GLN B NE2  1 
ATOM 8029  H H    . GLN B 1 48  ? 286.170 343.465 431.745 1.00 2.99  ? 48  GLN B H    1 
ATOM 8030  H HA   . GLN B 1 48  ? 286.166 341.333 433.748 1.00 2.86  ? 48  GLN B HA   1 
ATOM 8031  H HB2  . GLN B 1 48  ? 287.991 343.727 433.325 1.00 2.23  ? 48  GLN B HB2  1 
ATOM 8032  H HB3  . GLN B 1 48  ? 288.162 342.543 434.613 1.00 2.10  ? 48  GLN B HB3  1 
ATOM 8033  H HG2  . GLN B 1 48  ? 287.925 341.102 432.128 1.00 2.73  ? 48  GLN B HG2  1 
ATOM 8034  H HG3  . GLN B 1 48  ? 289.085 342.393 431.878 1.00 2.43  ? 48  GLN B HG3  1 
ATOM 8035  H HE21 . GLN B 1 48  ? 289.684 339.550 431.861 1.00 3.24  ? 48  GLN B HE21 1 
ATOM 8036  H HE22 . GLN B 1 48  ? 290.701 339.224 433.261 1.00 3.56  ? 48  GLN B HE22 1 
ATOM 8037  N N    . THR B 1 49  ? 285.041 342.448 435.709 1.00 2.64  ? 49  THR B N    1 
ATOM 8038  C CA   . THR B 1 49  ? 284.552 343.044 436.960 1.00 1.63  ? 49  THR B CA   1 
ATOM 8039  C C    . THR B 1 49  ? 285.614 342.935 438.032 1.00 1.00  ? 49  THR B C    1 
ATOM 8040  O O    . THR B 1 49  ? 286.489 342.086 437.948 1.00 1.30  ? 49  THR B O    1 
ATOM 8041  C CB   . THR B 1 49  ? 283.237 342.421 437.466 1.00 1.09  ? 49  THR B CB   1 
ATOM 8042  O OG1  . THR B 1 49  ? 283.428 341.166 438.101 1.00 2.15  ? 49  THR B OG1  1 
ATOM 8043  C CG2  . THR B 1 49  ? 282.243 342.273 436.326 1.00 1.16  ? 49  THR B CG2  1 
ATOM 8044  H H    . THR B 1 49  ? 285.085 341.440 435.655 1.00 2.48  ? 49  THR B H    1 
ATOM 8045  H HA   . THR B 1 49  ? 284.356 344.104 436.797 1.00 2.01  ? 49  THR B HA   1 
ATOM 8046  H HB   . THR B 1 49  ? 282.806 343.099 438.203 1.00 1.32  ? 49  THR B HB   1 
ATOM 8047  H HG1  . THR B 1 49  ? 283.945 341.312 438.896 1.00 2.03  ? 49  THR B HG1  1 
ATOM 8048  H HG21 . THR B 1 49  ? 281.252 342.044 436.716 1.00 1.76  ? 49  THR B HG21 1 
ATOM 8049  H HG22 . THR B 1 49  ? 282.182 343.208 435.769 1.00 2.03  ? 49  THR B HG22 1 
ATOM 8050  H HG23 . THR B 1 49  ? 282.550 341.473 435.652 1.00 1.99  ? 49  THR B HG23 1 
ATOM 8051  N N    . GLU B 1 50  ? 285.528 343.719 439.094 1.00 1.16  ? 50  GLU B N    1 
ATOM 8052  C CA   . GLU B 1 50  ? 286.285 343.447 440.312 1.00 0.86  ? 50  GLU B CA   1 
ATOM 8053  C C    . GLU B 1 50  ? 285.979 342.031 440.829 1.00 0.96  ? 50  GLU B C    1 
ATOM 8054  O O    . GLU B 1 50  ? 284.838 341.572 440.753 1.00 2.50  ? 50  GLU B O    1 
ATOM 8055  C CB   . GLU B 1 50  ? 285.991 344.555 441.333 1.00 1.39  ? 50  GLU B CB   1 
ATOM 8056  C CG   . GLU B 1 50  ? 287.042 344.644 442.439 1.00 2.96  ? 50  GLU B CG   1 
ATOM 8057  C CD   . GLU B 1 50  ? 286.752 345.787 443.420 1.00 7.38  ? 50  GLU B CD   1 
ATOM 8058  O OE1  . GLU B 1 50  ? 286.800 346.974 443.022 1.00 10.77 ? 50  GLU B OE1  1 
ATOM 8059  O OE2  . GLU B 1 50  ? 286.478 345.506 444.604 1.00 8.75  ? 50  GLU B OE2  1 
ATOM 8060  H H    . GLU B 1 50  ? 284.808 344.427 439.129 1.00 1.59  ? 50  GLU B H    1 
ATOM 8061  H HA   . GLU B 1 50  ? 287.348 343.493 440.074 1.00 1.40  ? 50  GLU B HA   1 
ATOM 8062  H HB2  . GLU B 1 50  ? 285.977 345.513 440.813 1.00 2.04  ? 50  GLU B HB2  1 
ATOM 8063  H HB3  . GLU B 1 50  ? 285.009 344.391 441.777 1.00 2.05  ? 50  GLU B HB3  1 
ATOM 8064  H HG2  . GLU B 1 50  ? 287.075 343.690 442.965 1.00 3.28  ? 50  GLU B HG2  1 
ATOM 8065  H HG3  . GLU B 1 50  ? 288.017 344.804 441.979 1.00 3.36  ? 50  GLU B HG3  1 
ATOM 8066  N N    . VAL B 1 51  ? 286.991 341.314 441.315 1.00 1.14  ? 51  VAL B N    1 
ATOM 8067  C CA   . VAL B 1 51  ? 286.814 340.017 441.987 1.00 0.74  ? 51  VAL B CA   1 
ATOM 8068  C C    . VAL B 1 51  ? 286.135 340.275 443.329 1.00 0.61  ? 51  VAL B C    1 
ATOM 8069  O O    . VAL B 1 51  ? 286.683 341.076 444.081 1.00 1.77  ? 51  VAL B O    1 
ATOM 8070  C CB   . VAL B 1 51  ? 288.162 339.310 442.228 1.00 0.67  ? 51  VAL B CB   1 
ATOM 8071  C CG1  . VAL B 1 51  ? 288.031 338.053 443.095 1.00 0.62  ? 51  VAL B CG1  1 
ATOM 8072  C CG2  . VAL B 1 51  ? 288.838 338.902 440.924 1.00 0.68  ? 51  VAL B CG2  1 
ATOM 8073  H H    . VAL B 1 51  ? 287.906 341.739 441.345 1.00 1.36  ? 51  VAL B H    1 
ATOM 8074  H HA   . VAL B 1 51  ? 286.196 339.374 441.361 1.00 0.84  ? 51  VAL B HA   1 
ATOM 8075  H HB   . VAL B 1 51  ? 288.829 340.006 442.738 1.00 0.92  ? 51  VAL B HB   1 
ATOM 8076  H HG11 . VAL B 1 51  ? 287.327 337.357 442.639 1.00 0.75  ? 51  VAL B HG11 1 
ATOM 8077  H HG12 . VAL B 1 51  ? 289.001 337.562 443.177 1.00 0.65  ? 51  VAL B HG12 1 
ATOM 8078  H HG13 . VAL B 1 51  ? 287.695 338.299 444.102 1.00 0.68  ? 51  VAL B HG13 1 
ATOM 8079  H HG21 . VAL B 1 51  ? 289.808 338.450 441.130 1.00 0.76  ? 51  VAL B HG21 1 
ATOM 8080  H HG22 . VAL B 1 51  ? 288.222 338.167 440.407 1.00 0.95  ? 51  VAL B HG22 1 
ATOM 8081  H HG23 . VAL B 1 51  ? 288.980 339.771 440.281 1.00 0.87  ? 51  VAL B HG23 1 
ATOM 8082  N N    . PRO B 1 52  ? 285.014 339.621 443.683 1.00 0.86  ? 52  PRO B N    1 
ATOM 8083  C CA   . PRO B 1 52  ? 284.241 339.929 444.882 1.00 1.04  ? 52  PRO B CA   1 
ATOM 8084  C C    . PRO B 1 52  ? 285.040 340.227 446.151 1.00 1.03  ? 52  PRO B C    1 
ATOM 8085  O O    . PRO B 1 52  ? 284.859 341.299 446.715 1.00 4.28  ? 52  PRO B O    1 
ATOM 8086  C CB   . PRO B 1 52  ? 283.254 338.779 445.031 1.00 0.68  ? 52  PRO B CB   1 
ATOM 8087  C CG   . PRO B 1 52  ? 282.917 338.515 443.568 1.00 0.64  ? 52  PRO B CG   1 
ATOM 8088  C CD   . PRO B 1 52  ? 284.257 338.687 442.865 1.00 0.48  ? 52  PRO B CD   1 
ATOM 8089  H HA   . PRO B 1 52  ? 283.663 340.825 444.655 1.00 1.13  ? 52  PRO B HA   1 
ATOM 8090  H HB2  . PRO B 1 52  ? 283.738 337.906 445.469 1.00 0.78  ? 52  PRO B HB2  1 
ATOM 8091  H HB3  . PRO B 1 52  ? 282.373 339.063 445.607 1.00 0.85  ? 52  PRO B HB3  1 
ATOM 8092  H HG2  . PRO B 1 52  ? 282.498 337.521 443.414 1.00 1.05  ? 52  PRO B HG2  1 
ATOM 8093  H HG3  . PRO B 1 52  ? 282.218 339.273 443.213 1.00 0.88  ? 52  PRO B HG3  1 
ATOM 8094  H HD2  . PRO B 1 52  ? 284.784 337.733 442.829 1.00 0.71  ? 52  PRO B HD2  1 
ATOM 8095  H HD3  . PRO B 1 52  ? 284.101 339.074 441.858 1.00 0.89  ? 52  PRO B HD3  1 
ATOM 8096  N N    . GLY B 1 53  ? 285.960 339.352 446.563 1.00 1.04  ? 53  GLY B N    1 
ATOM 8097  C CA   . GLY B 1 53  ? 286.860 339.585 447.703 1.00 1.67  ? 53  GLY B CA   1 
ATOM 8098  C C    . GLY B 1 53  ? 288.311 339.945 447.378 1.00 2.48  ? 53  GLY B C    1 
ATOM 8099  O O    . GLY B 1 53  ? 289.136 339.970 448.285 1.00 2.35  ? 53  GLY B O    1 
ATOM 8100  H H    . GLY B 1 53  ? 286.021 338.471 446.073 1.00 1.38  ? 53  GLY B H    1 
ATOM 8101  H HA2  . GLY B 1 53  ? 286.465 340.371 448.347 1.00 2.04  ? 53  GLY B HA2  1 
ATOM 8102  H HA3  . GLY B 1 53  ? 286.887 338.658 448.276 1.00 1.62  ? 53  GLY B HA3  1 
ATOM 8103  N N    . GLY B 1 54  ? 288.668 340.159 446.111 1.00 2.18  ? 54  GLY B N    1 
ATOM 8104  C CA   . GLY B 1 54  ? 290.048 340.222 445.622 1.00 1.65  ? 54  GLY B CA   1 
ATOM 8105  C C    . GLY B 1 54  ? 290.753 341.561 445.835 1.00 2.66  ? 54  GLY B C    1 
ATOM 8106  O O    . GLY B 1 54  ? 291.466 342.017 444.955 1.00 5.25  ? 54  GLY B O    1 
ATOM 8107  H H    . GLY B 1 54  ? 287.924 340.273 445.438 1.00 1.93  ? 54  GLY B H    1 
ATOM 8108  H HA2  . GLY B 1 54  ? 290.638 339.457 446.127 1.00 2.29  ? 54  GLY B HA2  1 
ATOM 8109  H HA3  . GLY B 1 54  ? 290.067 339.995 444.556 1.00 1.71  ? 54  GLY B HA3  1 
ATOM 8110  N N    . THR B 1 55  ? 290.522 342.212 446.968 1.00 2.45  ? 55  THR B N    1 
ATOM 8111  C CA   . THR B 1 55  ? 291.092 343.508 447.351 1.00 2.44  ? 55  THR B CA   1 
ATOM 8112  C C    . THR B 1 55  ? 291.912 343.360 448.627 1.00 3.11  ? 55  THR B C    1 
ATOM 8113  O O    . THR B 1 55  ? 291.415 342.849 449.629 1.00 4.20  ? 55  THR B O    1 
ATOM 8114  C CB   . THR B 1 55  ? 289.979 344.551 447.532 1.00 2.66  ? 55  THR B CB   1 
ATOM 8115  O OG1  . THR B 1 55  ? 289.342 344.767 446.305 1.00 9.58  ? 55  THR B OG1  1 
ATOM 8116  C CG2  . THR B 1 55  ? 290.488 345.911 447.976 1.00 3.15  ? 55  THR B CG2  1 
ATOM 8117  H H    . THR B 1 55  ? 289.967 341.730 447.661 1.00 2.47  ? 55  THR B H    1 
ATOM 8118  H HA   . THR B 1 55  ? 291.748 343.870 446.560 1.00 3.16  ? 55  THR B HA   1 
ATOM 8119  H HB   . THR B 1 55  ? 289.257 344.187 448.263 1.00 3.12  ? 55  THR B HB   1 
ATOM 8120  H HG1  . THR B 1 55  ? 288.575 344.192 446.251 1.00 6.40  ? 55  THR B HG1  1 
ATOM 8121  H HG21 . THR B 1 55  ? 289.666 346.627 447.989 1.00 3.94  ? 55  THR B HG21 1 
ATOM 8122  H HG22 . THR B 1 55  ? 290.891 345.840 448.986 1.00 3.28  ? 55  THR B HG22 1 
ATOM 8123  H HG23 . THR B 1 55  ? 291.266 346.267 447.300 1.00 3.53  ? 55  THR B HG23 1 
ATOM 8124  N N    . PHE B 1 56  ? 293.158 343.816 448.608 1.00 2.78  ? 56  PHE B N    1 
ATOM 8125  C CA   . PHE B 1 56  ? 294.096 343.684 449.719 1.00 2.96  ? 56  PHE B CA   1 
ATOM 8126  C C    . PHE B 1 56  ? 295.103 344.839 449.702 1.00 2.60  ? 56  PHE B C    1 
ATOM 8127  O O    . PHE B 1 56  ? 295.256 345.539 448.706 1.00 2.75  ? 56  PHE B O    1 
ATOM 8128  C CB   . PHE B 1 56  ? 294.770 342.296 449.684 1.00 2.55  ? 56  PHE B CB   1 
ATOM 8129  C CG   . PHE B 1 56  ? 295.625 341.980 448.476 1.00 1.66  ? 56  PHE B CG   1 
ATOM 8130  C CD1  . PHE B 1 56  ? 295.049 341.446 447.310 1.00 2.78  ? 56  PHE B CD1  1 
ATOM 8131  C CD2  . PHE B 1 56  ? 297.008 342.214 448.515 1.00 2.24  ? 56  PHE B CD2  1 
ATOM 8132  C CE1  . PHE B 1 56  ? 295.852 341.132 446.199 1.00 3.64  ? 56  PHE B CE1  1 
ATOM 8133  C CE2  . PHE B 1 56  ? 297.810 341.899 447.410 1.00 1.83  ? 56  PHE B CE2  1 
ATOM 8134  C CZ   . PHE B 1 56  ? 297.234 341.359 446.249 1.00 1.67  ? 56  PHE B CZ   1 
ATOM 8135  H H    . PHE B 1 56  ? 293.505 344.245 447.763 1.00 2.91  ? 56  PHE B H    1 
ATOM 8136  H HA   . PHE B 1 56  ? 293.543 343.751 450.656 1.00 2.86  ? 56  PHE B HA   1 
ATOM 8137  H HB2  . PHE B 1 56  ? 295.373 342.175 450.584 1.00 2.71  ? 56  PHE B HB2  1 
ATOM 8138  H HB3  . PHE B 1 56  ? 293.989 341.537 449.737 1.00 2.64  ? 56  PHE B HB3  1 
ATOM 8139  H HD1  . PHE B 1 56  ? 293.984 341.273 447.267 1.00 2.78  ? 56  PHE B HD1  1 
ATOM 8140  H HD2  . PHE B 1 56  ? 297.457 342.641 449.399 1.00 2.57  ? 56  PHE B HD2  1 
ATOM 8141  H HE1  . PHE B 1 56  ? 295.411 340.725 445.301 1.00 3.17  ? 56  PHE B HE1  1 
ATOM 8142  H HE2  . PHE B 1 56  ? 298.874 342.079 447.446 1.00 1.99  ? 56  PHE B HE2  1 
ATOM 8143  H HZ   . PHE B 1 56  ? 297.851 341.125 445.395 1.00 1.62  ? 56  PHE B HZ   1 
ATOM 8144  N N    . THR B 1 57  ? 295.779 345.068 450.821 1.00 3.34  ? 57  THR B N    1 
ATOM 8145  C CA   . THR B 1 57  ? 296.727 346.174 450.986 1.00 3.05  ? 57  THR B CA   1 
ATOM 8146  C C    . THR B 1 57  ? 298.065 345.609 451.407 1.00 2.60  ? 57  THR B C    1 
ATOM 8147  O O    . THR B 1 57  ? 298.125 344.671 452.200 1.00 10.44 ? 57  THR B O    1 
ATOM 8148  C CB   . THR B 1 57  ? 296.265 347.196 452.042 1.00 3.96  ? 57  THR B CB   1 
ATOM 8149  O OG1  . THR B 1 57  ? 294.884 347.433 451.986 1.00 7.38  ? 57  THR B OG1  1 
ATOM 8150  C CG2  . THR B 1 57  ? 296.932 348.555 451.876 1.00 3.17  ? 57  THR B CG2  1 
ATOM 8151  H H    . THR B 1 57  ? 295.656 344.438 451.600 1.00 3.43  ? 57  THR B H    1 
ATOM 8152  H HA   . THR B 1 57  ? 296.858 346.696 450.038 1.00 3.44  ? 57  THR B HA   1 
ATOM 8153  H HB   . THR B 1 57  ? 296.493 346.807 453.034 1.00 3.90  ? 57  THR B HB   1 
ATOM 8154  H HG1  . THR B 1 57  ? 294.726 348.092 451.306 1.00 5.23  ? 57  THR B HG1  1 
ATOM 8155  H HG21 . THR B 1 57  ? 296.512 349.271 452.583 1.00 3.71  ? 57  THR B HG21 1 
ATOM 8156  H HG22 . THR B 1 57  ? 298.000 348.470 452.073 1.00 3.90  ? 57  THR B HG22 1 
ATOM 8157  H HG23 . THR B 1 57  ? 296.788 348.929 450.863 1.00 3.43  ? 57  THR B HG23 1 
ATOM 8158  N N    . VAL B 1 58  ? 299.146 346.180 450.912 1.00 1.56  ? 58  VAL B N    1 
ATOM 8159  C CA   . VAL B 1 58  ? 300.487 345.919 451.412 1.00 2.83  ? 58  VAL B CA   1 
ATOM 8160  C C    . VAL B 1 58  ? 301.073 347.218 451.946 1.00 3.33  ? 58  VAL B C    1 
ATOM 8161  O O    . VAL B 1 58  ? 300.964 348.274 451.332 1.00 4.53  ? 58  VAL B O    1 
ATOM 8162  C CB   . VAL B 1 58  ? 301.326 345.164 450.366 1.00 2.23  ? 58  VAL B CB   1 
ATOM 8163  C CG1  . VAL B 1 58  ? 301.441 345.904 449.043 1.00 4.36  ? 58  VAL B CG1  1 
ATOM 8164  C CG2  . VAL B 1 58  ? 302.727 344.867 450.880 1.00 2.78  ? 58  VAL B CG2  1 
ATOM 8165  H H    . VAL B 1 58  ? 299.040 346.918 450.230 1.00 2.73  ? 58  VAL B H    1 
ATOM 8166  H HA   . VAL B 1 58  ? 300.419 345.249 452.269 1.00 3.62  ? 58  VAL B HA   1 
ATOM 8167  H HB   . VAL B 1 58  ? 300.832 344.212 450.169 1.00 2.58  ? 58  VAL B HB   1 
ATOM 8168  H HG11 . VAL B 1 58  ? 302.025 346.815 449.170 1.00 4.07  ? 58  VAL B HG11 1 
ATOM 8169  H HG12 . VAL B 1 58  ? 301.924 345.259 448.309 1.00 3.58  ? 58  VAL B HG12 1 
ATOM 8170  H HG13 . VAL B 1 58  ? 300.454 346.155 448.654 1.00 4.12  ? 58  VAL B HG13 1 
ATOM 8171  H HG21 . VAL B 1 58  ? 302.665 344.263 451.786 1.00 3.39  ? 58  VAL B HG21 1 
ATOM 8172  H HG22 . VAL B 1 58  ? 303.289 344.308 450.131 1.00 3.31  ? 58  VAL B HG22 1 
ATOM 8173  H HG23 . VAL B 1 58  ? 303.257 345.794 451.099 1.00 2.98  ? 58  VAL B HG23 1 
ATOM 8174  N N    . SER B 1 59  ? 301.670 347.151 453.124 1.00 4.06  ? 59  SER B N    1 
ATOM 8175  C CA   . SER B 1 59  ? 302.336 348.270 453.790 1.00 5.06  ? 59  SER B CA   1 
ATOM 8176  C C    . SER B 1 59  ? 303.772 347.881 454.131 1.00 4.15  ? 59  SER B C    1 
ATOM 8177  O O    . SER B 1 59  ? 304.129 346.704 454.104 1.00 6.33  ? 59  SER B O    1 
ATOM 8178  C CB   . SER B 1 59  ? 301.556 348.695 455.041 1.00 7.29  ? 59  SER B CB   1 
ATOM 8179  O OG   . SER B 1 59  ? 301.665 347.733 456.068 1.00 8.85  ? 59  SER B OG   1 
ATOM 8180  H H    . SER B 1 59  ? 301.733 346.251 453.579 1.00 4.24  ? 59  SER B H    1 
ATOM 8181  H HA   . SER B 1 59  ? 302.367 349.131 453.122 1.00 4.70  ? 59  SER B HA   1 
ATOM 8182  H HB2  . SER B 1 59  ? 301.960 349.639 455.408 1.00 5.92  ? 59  SER B HB2  1 
ATOM 8183  H HB3  . SER B 1 59  ? 300.508 348.846 454.786 1.00 6.11  ? 59  SER B HB3  1 
ATOM 8184  H HG   . SER B 1 59  ? 301.207 346.937 455.787 1.00 6.56  ? 59  SER B HG   1 
ATOM 8185  N N    . SER B 1 60  ? 304.615 348.845 454.474 1.00 4.66  ? 60  SER B N    1 
ATOM 8186  C CA   . SER B 1 60  ? 305.970 348.544 454.938 1.00 5.32  ? 60  SER B CA   1 
ATOM 8187  C C    . SER B 1 60  ? 305.994 347.680 456.210 1.00 7.21  ? 60  SER B C    1 
ATOM 8188  O O    . SER B 1 60  ? 306.937 346.920 456.412 1.00 6.09  ? 60  SER B O    1 
ATOM 8189  C CB   . SER B 1 60  ? 306.747 349.848 455.108 1.00 5.53  ? 60  SER B CB   1 
ATOM 8190  O OG   . SER B 1 60  ? 306.104 350.689 456.039 1.00 10.83 ? 60  SER B OG   1 
ATOM 8191  H H    . SER B 1 60  ? 304.306 349.806 454.488 1.00 5.51  ? 60  SER B H    1 
ATOM 8192  H HA   . SER B 1 60  ? 306.466 347.964 454.161 1.00 5.57  ? 60  SER B HA   1 
ATOM 8193  H HB2  . SER B 1 60  ? 307.761 349.635 455.445 1.00 5.89  ? 60  SER B HB2  1 
ATOM 8194  H HB3  . SER B 1 60  ? 306.809 350.353 454.144 1.00 6.09  ? 60  SER B HB3  1 
ATOM 8195  H HG   . SER B 1 60  ? 306.175 351.584 455.699 1.00 8.45  ? 60  SER B HG   1 
ATOM 8196  N N    . ALA B 1 61  ? 304.940 347.706 457.031 1.00 8.28  ? 61  ALA B N    1 
ATOM 8197  C CA   . ALA B 1 61  ? 304.767 346.833 458.190 1.00 7.05  ? 61  ALA B CA   1 
ATOM 8198  C C    . ALA B 1 61  ? 304.403 345.371 457.853 1.00 7.77  ? 61  ALA B C    1 
ATOM 8199  O O    . ALA B 1 61  ? 304.592 344.488 458.687 1.00 8.18  ? 61  ALA B O    1 
ATOM 8200  C CB   . ALA B 1 61  ? 303.693 347.457 459.085 1.00 6.68  ? 61  ALA B CB   1 
ATOM 8201  H H    . ALA B 1 61  ? 304.203 348.367 456.831 1.00 6.86  ? 61  ALA B H    1 
ATOM 8202  H HA   . ALA B 1 61  ? 305.701 346.812 458.752 1.00 6.62  ? 61  ALA B HA   1 
ATOM 8203  H HB1  . ALA B 1 61  ? 303.973 348.477 459.347 1.00 6.47  ? 61  ALA B HB1  1 
ATOM 8204  H HB2  . ALA B 1 61  ? 302.729 347.472 458.575 1.00 6.44  ? 61  ALA B HB2  1 
ATOM 8205  H HB3  . ALA B 1 61  ? 303.599 346.875 460.002 1.00 6.93  ? 61  ALA B HB3  1 
ATOM 8206  N N    . THR B 1 62  ? 303.872 345.087 456.663 1.00 6.80  ? 62  THR B N    1 
ATOM 8207  C CA   . THR B 1 62  ? 303.360 343.765 456.277 1.00 4.82  ? 62  THR B CA   1 
ATOM 8208  C C    . THR B 1 62  ? 304.507 342.759 456.107 1.00 5.39  ? 62  THR B C    1 
ATOM 8209  O O    . THR B 1 62  ? 305.393 342.950 455.279 1.00 7.70  ? 62  THR B O    1 
ATOM 8210  C CB   . THR B 1 62  ? 302.530 343.886 454.994 1.00 5.77  ? 62  THR B CB   1 
ATOM 8211  O OG1  . THR B 1 62  ? 301.511 344.855 455.118 1.00 7.11  ? 62  THR B OG1  1 
ATOM 8212  C CG2  . THR B 1 62  ? 301.812 342.599 454.647 1.00 5.01  ? 62  THR B CG2  1 
ATOM 8213  H H    . THR B 1 62  ? 303.778 345.833 455.988 1.00 6.26  ? 62  THR B H    1 
ATOM 8214  H HA   . THR B 1 62  ? 302.698 343.401 457.063 1.00 5.81  ? 62  THR B HA   1 
ATOM 8215  H HB   . THR B 1 62  ? 303.180 344.164 454.164 1.00 5.73  ? 62  THR B HB   1 
ATOM 8216  H HG1  . THR B 1 62  ? 300.805 344.449 455.627 1.00 6.40  ? 62  THR B HG1  1 
ATOM 8217  H HG21 . THR B 1 62  ? 302.524 341.781 454.528 1.00 5.19  ? 62  THR B HG21 1 
ATOM 8218  H HG22 . THR B 1 62  ? 301.099 342.333 455.427 1.00 6.36  ? 62  THR B HG22 1 
ATOM 8219  H HG23 . THR B 1 62  ? 301.280 342.755 453.709 1.00 4.66  ? 62  THR B HG23 1 
ATOM 8220  N N    . GLN B 1 63  ? 304.524 341.688 456.903 1.00 8.35  ? 63  GLN B N    1 
ATOM 8221  C CA   . GLN B 1 63  ? 305.685 340.791 457.017 1.00 7.27  ? 63  GLN B CA   1 
ATOM 8222  C C    . GLN B 1 63  ? 305.897 339.874 455.796 1.00 4.71  ? 63  GLN B C    1 
ATOM 8223  O O    . GLN B 1 63  ? 304.912 339.402 455.222 1.00 6.16  ? 63  GLN B O    1 
ATOM 8224  C CB   . GLN B 1 63  ? 305.582 339.933 458.291 1.00 6.50  ? 63  GLN B CB   1 
ATOM 8225  C CG   . GLN B 1 63  ? 305.593 340.743 459.589 1.00 7.78  ? 63  GLN B CG   1 
ATOM 8226  C CD   . GLN B 1 63  ? 306.895 341.510 459.768 1.00 13.84 ? 63  GLN B CD   1 
ATOM 8227  O OE1  . GLN B 1 63  ? 307.936 340.949 460.077 1.00 17.34 ? 63  GLN B OE1  1 
ATOM 8228  N NE2  . GLN B 1 63  ? 306.899 342.810 459.569 1.00 9.14  ? 63  GLN B NE2  1 
ATOM 8229  H H    . GLN B 1 63  ? 303.760 341.552 457.550 1.00 7.17  ? 63  GLN B H    1 
ATOM 8230  H HA   . GLN B 1 63  ? 306.565 341.427 457.118 1.00 7.64  ? 63  GLN B HA   1 
ATOM 8231  H HB2  . GLN B 1 63  ? 304.663 339.347 458.259 1.00 7.13  ? 63  GLN B HB2  1 
ATOM 8232  H HB3  . GLN B 1 63  ? 306.417 339.233 458.321 1.00 7.35  ? 63  GLN B HB3  1 
ATOM 8233  H HG2  . GLN B 1 63  ? 304.748 341.431 459.611 1.00 8.05  ? 63  GLN B HG2  1 
ATOM 8234  H HG3  . GLN B 1 63  ? 305.484 340.059 460.430 1.00 8.13  ? 63  GLN B HG3  1 
ATOM 8235  H HE21 . GLN B 1 63  ? 306.048 343.297 459.328 1.00 8.03  ? 63  GLN B HE21 1 
ATOM 8236  H HE22 . GLN B 1 63  ? 307.763 343.314 459.715 1.00 9.10  ? 63  GLN B HE22 1 
ATOM 8237  N N    . PRO B 1 64  ? 307.150 339.526 455.444 1.00 5.81  ? 64  PRO B N    1 
ATOM 8238  C CA   . PRO B 1 64  ? 307.447 338.489 454.456 1.00 4.74  ? 64  PRO B CA   1 
ATOM 8239  C C    . PRO B 1 64  ? 306.742 337.156 454.746 1.00 5.52  ? 64  PRO B C    1 
ATOM 8240  O O    . PRO B 1 64  ? 306.620 336.738 455.897 1.00 8.85  ? 64  PRO B O    1 
ATOM 8241  C CB   . PRO B 1 64  ? 308.967 338.309 454.457 1.00 4.79  ? 64  PRO B CB   1 
ATOM 8242  C CG   . PRO B 1 64  ? 309.493 339.585 455.088 1.00 5.48  ? 64  PRO B CG   1 
ATOM 8243  C CD   . PRO B 1 64  ? 308.385 340.008 456.039 1.00 6.68  ? 64  PRO B CD   1 
ATOM 8244  H HA   . PRO B 1 64  ? 307.142 338.851 453.475 1.00 5.48  ? 64  PRO B HA   1 
ATOM 8245  H HB2  . PRO B 1 64  ? 309.248 337.467 455.088 1.00 5.29  ? 64  PRO B HB2  1 
ATOM 8246  H HB3  . PRO B 1 64  ? 309.356 338.172 453.449 1.00 4.72  ? 64  PRO B HB3  1 
ATOM 8247  H HG2  . PRO B 1 64  ? 310.434 339.420 455.613 1.00 5.25  ? 64  PRO B HG2  1 
ATOM 8248  H HG3  . PRO B 1 64  ? 309.615 340.346 454.319 1.00 5.53  ? 64  PRO B HG3  1 
ATOM 8249  H HD2  . PRO B 1 64  ? 308.535 339.534 457.008 1.00 6.41  ? 64  PRO B HD2  1 
ATOM 8250  H HD3  . PRO B 1 64  ? 308.395 341.093 456.138 1.00 6.37  ? 64  PRO B HD3  1 
ATOM 8251  N N    . GLY B 1 65  ? 306.276 336.473 453.706 1.00 3.96  ? 65  GLY B N    1 
ATOM 8252  C CA   . GLY B 1 65  ? 305.577 335.195 453.827 1.00 4.46  ? 65  GLY B CA   1 
ATOM 8253  C C    . GLY B 1 65  ? 304.134 335.278 454.332 1.00 4.90  ? 65  GLY B C    1 
ATOM 8254  O O    . GLY B 1 65  ? 303.481 334.246 454.455 1.00 5.15  ? 65  GLY B O    1 
ATOM 8255  H H    . GLY B 1 65  ? 306.422 336.834 452.773 1.00 4.87  ? 65  GLY B H    1 
ATOM 8256  H HA2  . GLY B 1 65  ? 305.568 334.715 452.848 1.00 4.66  ? 65  GLY B HA2  1 
ATOM 8257  H HA3  . GLY B 1 65  ? 306.135 334.546 454.502 1.00 4.87  ? 65  GLY B HA3  1 
ATOM 8258  N N    . SER B 1 66  ? 303.602 336.470 454.613 1.00 5.48  ? 66  SER B N    1 
ATOM 8259  C CA   . SER B 1 66  ? 302.187 336.650 454.973 1.00 6.49  ? 66  SER B CA   1 
ATOM 8260  C C    . SER B 1 66  ? 301.283 336.407 453.768 1.00 4.23  ? 66  SER B C    1 
ATOM 8261  O O    . SER B 1 66  ? 301.516 336.984 452.708 1.00 3.72  ? 66  SER B O    1 
ATOM 8262  C CB   . SER B 1 66  ? 301.895 338.061 455.485 1.00 7.28  ? 66  SER B CB   1 
ATOM 8263  O OG   . SER B 1 66  ? 302.749 338.408 456.550 1.00 15.40 ? 66  SER B OG   1 
ATOM 8264  H H    . SER B 1 66  ? 304.185 337.290 454.518 1.00 5.35  ? 66  SER B H    1 
ATOM 8265  H HA   . SER B 1 66  ? 301.924 335.943 455.759 1.00 5.87  ? 66  SER B HA   1 
ATOM 8266  H HB2  . SER B 1 66  ? 302.026 338.782 454.678 1.00 5.85  ? 66  SER B HB2  1 
ATOM 8267  H HB3  . SER B 1 66  ? 300.863 338.108 455.832 1.00 6.73  ? 66  SER B HB3  1 
ATOM 8268  H HG   . SER B 1 66  ? 303.567 338.715 456.153 1.00 9.12  ? 66  SER B HG   1 
ATOM 8269  N N    . VAL B 1 67  ? 300.223 335.616 453.923 1.00 3.62  ? 67  VAL B N    1 
ATOM 8270  C CA   . VAL B 1 67  ? 299.180 335.488 452.897 1.00 2.93  ? 67  VAL B CA   1 
ATOM 8271  C C    . VAL B 1 67  ? 298.292 336.728 452.913 1.00 3.06  ? 67  VAL B C    1 
ATOM 8272  O O    . VAL B 1 67  ? 297.654 337.039 453.913 1.00 6.27  ? 67  VAL B O    1 
ATOM 8273  C CB   . VAL B 1 67  ? 298.362 334.198 453.051 1.00 2.73  ? 67  VAL B CB   1 
ATOM 8274  C CG1  . VAL B 1 67  ? 297.236 334.112 452.017 1.00 2.64  ? 67  VAL B CG1  1 
ATOM 8275  C CG2  . VAL B 1 67  ? 299.268 332.981 452.868 1.00 3.41  ? 67  VAL B CG2  1 
ATOM 8276  H H    . VAL B 1 67  ? 300.073 335.170 454.816 1.00 3.85  ? 67  VAL B H    1 
ATOM 8277  H HA   . VAL B 1 67  ? 299.664 335.440 451.921 1.00 3.55  ? 67  VAL B HA   1 
ATOM 8278  H HB   . VAL B 1 67  ? 297.923 334.161 454.048 1.00 3.38  ? 67  VAL B HB   1 
ATOM 8279  H HG11 . VAL B 1 67  ? 296.473 334.865 452.218 1.00 2.88  ? 67  VAL B HG11 1 
ATOM 8280  H HG12 . VAL B 1 67  ? 297.630 334.255 451.011 1.00 3.05  ? 67  VAL B HG12 1 
ATOM 8281  H HG13 . VAL B 1 67  ? 296.759 333.134 452.071 1.00 3.15  ? 67  VAL B HG13 1 
ATOM 8282  H HG21 . VAL B 1 67  ? 300.052 332.973 453.625 1.00 3.38  ? 67  VAL B HG21 1 
ATOM 8283  H HG22 . VAL B 1 67  ? 298.686 332.066 452.975 1.00 3.59  ? 67  VAL B HG22 1 
ATOM 8284  H HG23 . VAL B 1 67  ? 299.724 332.998 451.879 1.00 3.35  ? 67  VAL B HG23 1 
ATOM 8285  N N    . LEU B 1 68  ? 298.270 337.460 451.809 1.00 2.43  ? 68  LEU B N    1 
ATOM 8286  C CA   . LEU B 1 68  ? 297.465 338.665 451.617 1.00 2.32  ? 68  LEU B CA   1 
ATOM 8287  C C    . LEU B 1 68  ? 296.086 338.328 451.074 1.00 2.03  ? 68  LEU B C    1 
ATOM 8288  O O    . LEU B 1 68  ? 295.094 338.954 451.435 1.00 3.28  ? 68  LEU B O    1 
ATOM 8289  C CB   . LEU B 1 68  ? 298.149 339.591 450.604 1.00 2.15  ? 68  LEU B CB   1 
ATOM 8290  C CG   . LEU B 1 68  ? 299.565 340.016 450.974 1.00 2.32  ? 68  LEU B CG   1 
ATOM 8291  C CD1  . LEU B 1 68  ? 300.156 340.831 449.833 1.00 3.21  ? 68  LEU B CD1  1 
ATOM 8292  C CD2  . LEU B 1 68  ? 299.565 340.861 452.240 1.00 3.38  ? 68  LEU B CD2  1 
ATOM 8293  H H    . LEU B 1 68  ? 298.800 337.120 451.019 1.00 3.02  ? 68  LEU B H    1 
ATOM 8294  H HA   . LEU B 1 68  ? 297.341 339.193 452.562 1.00 2.85  ? 68  LEU B HA   1 
ATOM 8295  H HB2  . LEU B 1 68  ? 298.182 339.092 449.636 1.00 2.26  ? 68  LEU B HB2  1 
ATOM 8296  H HB3  . LEU B 1 68  ? 297.535 340.485 450.498 1.00 2.47  ? 68  LEU B HB3  1 
ATOM 8297  H HG   . LEU B 1 68  ? 300.195 339.139 451.122 1.00 2.91  ? 68  LEU B HG   1 
ATOM 8298  H HD11 . LEU B 1 68  ? 301.201 341.058 450.043 1.00 3.01  ? 68  LEU B HD11 1 
ATOM 8299  H HD12 . LEU B 1 68  ? 300.099 340.266 448.903 1.00 2.93  ? 68  LEU B HD12 1 
ATOM 8300  H HD13 . LEU B 1 68  ? 299.616 341.772 449.727 1.00 3.44  ? 68  LEU B HD13 1 
ATOM 8301  H HD21 . LEU B 1 68  ? 300.583 341.203 452.426 1.00 4.37  ? 68  LEU B HD21 1 
ATOM 8302  H HD22 . LEU B 1 68  ? 298.915 341.729 452.120 1.00 3.36  ? 68  LEU B HD22 1 
ATOM 8303  H HD23 . LEU B 1 68  ? 299.235 340.271 453.095 1.00 3.17  ? 68  LEU B HD23 1 
ATOM 8304  N N    . LEU B 1 69  ? 296.037 337.339 450.191 1.00 1.96  ? 69  LEU B N    1 
ATOM 8305  C CA   . LEU B 1 69  ? 294.839 336.935 449.500 1.00 1.43  ? 69  LEU B CA   1 
ATOM 8306  C C    . LEU B 1 69  ? 294.853 335.430 449.274 1.00 1.47  ? 69  LEU B C    1 
ATOM 8307  O O    . LEU B 1 69  ? 295.799 334.874 448.734 1.00 1.29  ? 69  LEU B O    1 
ATOM 8308  C CB   . LEU B 1 69  ? 294.761 337.736 448.197 1.00 2.03  ? 69  LEU B CB   1 
ATOM 8309  C CG   . LEU B 1 69  ? 293.557 337.401 447.321 1.00 2.01  ? 69  LEU B CG   1 
ATOM 8310  C CD1  . LEU B 1 69  ? 292.261 337.907 447.939 1.00 1.86  ? 69  LEU B CD1  1 
ATOM 8311  C CD2  . LEU B 1 69  ? 293.742 338.056 445.967 1.00 2.22  ? 69  LEU B CD2  1 
ATOM 8312  H H    . LEU B 1 69  ? 296.896 336.869 449.941 1.00 2.40  ? 69  LEU B H    1 
ATOM 8313  H HA   . LEU B 1 69  ? 293.976 337.179 450.120 1.00 1.80  ? 69  LEU B HA   1 
ATOM 8314  H HB2  . LEU B 1 69  ? 294.750 338.803 448.423 1.00 2.05  ? 69  LEU B HB2  1 
ATOM 8315  H HB3  . LEU B 1 69  ? 295.661 337.524 447.620 1.00 2.19  ? 69  LEU B HB3  1 
ATOM 8316  H HG   . LEU B 1 69  ? 293.490 336.324 447.166 1.00 1.92  ? 69  LEU B HG   1 
ATOM 8317  H HD11 . LEU B 1 69  ? 291.424 337.662 447.285 1.00 2.12  ? 69  LEU B HD11 1 
ATOM 8318  H HD12 . LEU B 1 69  ? 292.095 337.431 448.905 1.00 2.18  ? 69  LEU B HD12 1 
ATOM 8319  H HD13 . LEU B 1 69  ? 292.308 338.987 448.075 1.00 2.01  ? 69  LEU B HD13 1 
ATOM 8320  H HD21 . LEU B 1 69  ? 294.668 337.713 445.506 1.00 2.21  ? 69  LEU B HD21 1 
ATOM 8321  H HD22 . LEU B 1 69  ? 292.907 337.779 445.323 1.00 2.63  ? 69  LEU B HD22 1 
ATOM 8322  H HD23 . LEU B 1 69  ? 293.767 339.141 446.069 1.00 2.24  ? 69  LEU B HD23 1 
ATOM 8323  N N    . GLU B 1 70  ? 293.765 334.780 449.649 1.00 3.31  ? 70  GLU B N    1 
ATOM 8324  C CA   . GLU B 1 70  ? 293.464 333.403 449.296 1.00 2.63  ? 70  GLU B CA   1 
ATOM 8325  C C    . GLU B 1 70  ? 292.096 333.354 448.609 1.00 1.96  ? 70  GLU B C    1 
ATOM 8326  O O    . GLU B 1 70  ? 291.122 333.902 449.123 1.00 2.57  ? 70  GLU B O    1 
ATOM 8327  C CB   . GLU B 1 70  ? 293.551 332.554 450.564 1.00 2.24  ? 70  GLU B CB   1 
ATOM 8328  C CG   . GLU B 1 70  ? 293.377 331.062 450.302 1.00 4.54  ? 70  GLU B CG   1 
ATOM 8329  C CD   . GLU B 1 70  ? 293.450 330.224 451.592 1.00 11.62 ? 70  GLU B CD   1 
ATOM 8330  O OE1  . GLU B 1 70  ? 294.030 330.671 452.608 1.00 16.61 ? 70  GLU B OE1  1 
ATOM 8331  O OE2  . GLU B 1 70  ? 292.895 329.104 451.592 1.00 18.55 ? 70  GLU B OE2  1 
ATOM 8332  H H    . GLU B 1 70  ? 293.045 335.292 450.137 1.00 2.76  ? 70  GLU B H    1 
ATOM 8333  H HA   . GLU B 1 70  ? 294.211 333.032 448.595 1.00 3.20  ? 70  GLU B HA   1 
ATOM 8334  H HB2  . GLU B 1 70  ? 294.531 332.715 451.014 1.00 3.15  ? 70  GLU B HB2  1 
ATOM 8335  H HB3  . GLU B 1 70  ? 292.789 332.888 451.268 1.00 3.85  ? 70  GLU B HB3  1 
ATOM 8336  H HG2  . GLU B 1 70  ? 292.412 330.901 449.821 1.00 5.33  ? 70  GLU B HG2  1 
ATOM 8337  H HG3  . GLU B 1 70  ? 294.149 330.735 449.605 1.00 4.95  ? 70  GLU B HG3  1 
ATOM 8338  N N    . LEU B 1 71  ? 292.007 332.729 447.443 1.00 1.69  ? 71  LEU B N    1 
ATOM 8339  C CA   . LEU B 1 71  ? 290.760 332.587 446.691 1.00 1.54  ? 71  LEU B CA   1 
ATOM 8340  C C    . LEU B 1 71  ? 290.589 331.154 446.214 1.00 1.48  ? 71  LEU B C    1 
ATOM 8341  O O    . LEU B 1 71  ? 291.500 330.617 445.600 1.00 1.82  ? 71  LEU B O    1 
ATOM 8342  C CB   . LEU B 1 71  ? 290.783 333.523 445.474 1.00 1.62  ? 71  LEU B CB   1 
ATOM 8343  C CG   . LEU B 1 71  ? 290.662 335.018 445.781 1.00 2.41  ? 71  LEU B CG   1 
ATOM 8344  C CD1  . LEU B 1 71  ? 291.055 335.837 444.562 1.00 1.55  ? 71  LEU B CD1  1 
ATOM 8345  C CD2  . LEU B 1 71  ? 289.237 335.402 446.150 1.00 2.97  ? 71  LEU B CD2  1 
ATOM 8346  H H    . LEU B 1 71  ? 292.846 332.341 447.037 1.00 2.10  ? 71  LEU B H    1 
ATOM 8347  H HA   . LEU B 1 71  ? 289.903 332.832 447.317 1.00 1.94  ? 71  LEU B HA   1 
ATOM 8348  H HB2  . LEU B 1 71  ? 291.715 333.353 444.936 1.00 1.99  ? 71  LEU B HB2  1 
ATOM 8349  H HB3  . LEU B 1 71  ? 289.966 333.240 444.810 1.00 1.96  ? 71  LEU B HB3  1 
ATOM 8350  H HG   . LEU B 1 71  ? 291.330 335.282 446.601 1.00 2.39  ? 71  LEU B HG   1 
ATOM 8351  H HD11 . LEU B 1 71  ? 290.461 335.538 443.698 1.00 1.84  ? 71  LEU B HD11 1 
ATOM 8352  H HD12 . LEU B 1 71  ? 290.887 336.897 444.754 1.00 1.76  ? 71  LEU B HD12 1 
ATOM 8353  H HD13 . LEU B 1 71  ? 292.109 335.676 444.336 1.00 1.71  ? 71  LEU B HD13 1 
ATOM 8354  H HD21 . LEU B 1 71  ? 289.184 336.470 446.363 1.00 2.52  ? 71  LEU B HD21 1 
ATOM 8355  H HD22 . LEU B 1 71  ? 288.561 335.169 445.327 1.00 2.98  ? 71  LEU B HD22 1 
ATOM 8356  H HD23 . LEU B 1 71  ? 288.917 334.848 447.033 1.00 2.46  ? 71  LEU B HD23 1 
ATOM 8357  N N    . GLU B 1 72  ? 289.417 330.549 446.396 1.00 1.82  ? 72  GLU B N    1 
ATOM 8358  C CA   . GLU B 1 72  ? 289.069 329.339 445.640 1.00 1.35  ? 72  GLU B CA   1 
ATOM 8359  C C    . GLU B 1 72  ? 288.823 329.721 444.179 1.00 0.91  ? 72  GLU B C    1 
ATOM 8360  O O    . GLU B 1 72  ? 288.063 330.644 443.892 1.00 3.49  ? 72  GLU B O    1 
ATOM 8361  C CB   . GLU B 1 72  ? 287.822 328.612 446.178 1.00 2.84  ? 72  GLU B CB   1 
ATOM 8362  C CG   . GLU B 1 72  ? 287.636 328.528 447.693 1.00 8.16  ? 72  GLU B CG   1 
ATOM 8363  C CD   . GLU B 1 72  ? 288.857 328.015 448.457 1.00 14.95 ? 72  GLU B CD   1 
ATOM 8364  O OE1  . GLU B 1 72  ? 289.258 326.848 448.272 1.00 15.27 ? 72  GLU B OE1  1 
ATOM 8365  O OE2  . GLU B 1 72  ? 289.409 328.756 449.298 1.00 18.84 ? 72  GLU B OE2  1 
ATOM 8366  H H    . GLU B 1 72  ? 288.684 331.032 446.896 1.00 2.24  ? 72  GLU B H    1 
ATOM 8367  H HA   . GLU B 1 72  ? 289.903 328.639 445.683 1.00 2.54  ? 72  GLU B HA   1 
ATOM 8368  H HB2  . GLU B 1 72  ? 286.930 329.096 445.779 1.00 3.89  ? 72  GLU B HB2  1 
ATOM 8369  H HB3  . GLU B 1 72  ? 287.839 327.599 445.777 1.00 4.17  ? 72  GLU B HB3  1 
ATOM 8370  H HG2  . GLU B 1 72  ? 287.366 329.519 448.059 1.00 6.72  ? 72  GLU B HG2  1 
ATOM 8371  H HG3  . GLU B 1 72  ? 286.784 327.878 447.893 1.00 7.62  ? 72  GLU B HG3  1 
ATOM 8372  N N    . ILE B 1 73  ? 289.418 329.004 443.241 1.00 0.78  ? 73  ILE B N    1 
ATOM 8373  C CA   . ILE B 1 73  ? 289.125 329.168 441.821 1.00 0.72  ? 73  ILE B CA   1 
ATOM 8374  C C    . ILE B 1 73  ? 287.767 328.523 441.561 1.00 0.56  ? 73  ILE B C    1 
ATOM 8375  O O    . ILE B 1 73  ? 287.640 327.305 441.589 1.00 2.26  ? 73  ILE B O    1 
ATOM 8376  C CB   . ILE B 1 73  ? 290.261 328.607 440.938 1.00 0.86  ? 73  ILE B CB   1 
ATOM 8377  C CG1  . ILE B 1 73  ? 291.615 329.259 441.305 1.00 0.74  ? 73  ILE B CG1  1 
ATOM 8378  C CG2  . ILE B 1 73  ? 289.915 328.834 439.459 1.00 0.64  ? 73  ILE B CG2  1 
ATOM 8379  C CD1  . ILE B 1 73  ? 292.827 328.571 440.686 1.00 1.64  ? 73  ILE B CD1  1 
ATOM 8380  H H    . ILE B 1 73  ? 290.017 328.239 443.517 1.00 1.46  ? 73  ILE B H    1 
ATOM 8381  H HA   . ILE B 1 73  ? 289.042 330.233 441.604 1.00 1.12  ? 73  ILE B HA   1 
ATOM 8382  H HB   . ILE B 1 73  ? 290.340 327.535 441.119 1.00 1.25  ? 73  ILE B HB   1 
ATOM 8383  H HG12 . ILE B 1 73  ? 291.606 330.313 441.028 1.00 0.88  ? 73  ILE B HG12 1 
ATOM 8384  H HG13 . ILE B 1 73  ? 291.765 329.211 442.383 1.00 0.98  ? 73  ILE B HG13 1 
ATOM 8385  H HG21 . ILE B 1 73  ? 289.801 329.898 439.251 1.00 0.95  ? 73  ILE B HG21 1 
ATOM 8386  H HG22 . ILE B 1 73  ? 290.702 328.440 438.817 1.00 0.77  ? 73  ILE B HG22 1 
ATOM 8387  H HG23 . ILE B 1 73  ? 288.992 328.318 439.197 1.00 0.65  ? 73  ILE B HG23 1 
ATOM 8388  H HD11 . ILE B 1 73  ? 293.732 329.003 441.115 1.00 1.74  ? 73  ILE B HD11 1 
ATOM 8389  H HD12 . ILE B 1 73  ? 292.810 327.505 440.914 1.00 1.61  ? 73  ILE B HD12 1 
ATOM 8390  H HD13 . ILE B 1 73  ? 292.848 328.713 439.606 1.00 1.64  ? 73  ILE B HD13 1 
ATOM 8391  N N    . SER B 1 74  ? 286.741 329.353 441.398 1.00 0.39  ? 74  SER B N    1 
ATOM 8392  C CA   . SER B 1 74  ? 285.328 328.976 441.346 1.00 0.25  ? 74  SER B CA   1 
ATOM 8393  C C    . SER B 1 74  ? 284.500 330.097 440.703 1.00 0.14  ? 74  SER B C    1 
ATOM 8394  O O    . SER B 1 74  ? 285.040 331.186 440.506 1.00 0.17  ? 74  SER B O    1 
ATOM 8395  C CB   . SER B 1 74  ? 284.827 328.651 442.756 1.00 0.42  ? 74  SER B CB   1 
ATOM 8396  O OG   . SER B 1 74  ? 284.564 329.808 443.510 1.00 0.37  ? 74  SER B OG   1 
ATOM 8397  H H    . SER B 1 74  ? 286.933 330.345 441.389 1.00 0.54  ? 74  SER B H    1 
ATOM 8398  H HA   . SER B 1 74  ? 285.228 328.085 440.725 1.00 0.47  ? 74  SER B HA   1 
ATOM 8399  H HB2  . SER B 1 74  ? 283.923 328.045 442.698 1.00 0.48  ? 74  SER B HB2  1 
ATOM 8400  H HB3  . SER B 1 74  ? 285.593 328.081 443.283 1.00 0.58  ? 74  SER B HB3  1 
ATOM 8401  H HG   . SER B 1 74  ? 285.406 330.183 443.776 1.00 0.55  ? 74  SER B HG   1 
ATOM 8402  N N    . PRO B 1 75  ? 283.197 329.904 440.409 1.00 0.14  ? 75  PRO B N    1 
ATOM 8403  C CA   . PRO B 1 75  ? 282.356 330.948 439.825 1.00 0.11  ? 75  PRO B CA   1 
ATOM 8404  C C    . PRO B 1 75  ? 282.293 332.226 440.662 1.00 0.08  ? 75  PRO B C    1 
ATOM 8405  O O    . PRO B 1 75  ? 282.022 333.299 440.141 1.00 0.10  ? 75  PRO B O    1 
ATOM 8406  C CB   . PRO B 1 75  ? 280.976 330.317 439.649 1.00 0.08  ? 75  PRO B CB   1 
ATOM 8407  C CG   . PRO B 1 75  ? 281.266 328.826 439.606 1.00 0.05  ? 75  PRO B CG   1 
ATOM 8408  C CD   . PRO B 1 75  ? 282.432 328.685 440.563 1.00 0.07  ? 75  PRO B CD   1 
ATOM 8409  H HA   . PRO B 1 75  ? 282.753 331.191 438.839 1.00 0.14  ? 75  PRO B HA   1 
ATOM 8410  H HB2  . PRO B 1 75  ? 280.358 330.536 440.520 1.00 0.09  ? 75  PRO B HB2  1 
ATOM 8411  H HB3  . PRO B 1 75  ? 280.489 330.664 438.738 1.00 0.09  ? 75  PRO B HB3  1 
ATOM 8412  H HG2  . PRO B 1 75  ? 280.410 328.227 439.917 1.00 0.06  ? 75  PRO B HG2  1 
ATOM 8413  H HG3  . PRO B 1 75  ? 281.589 328.542 438.604 1.00 0.07  ? 75  PRO B HG3  1 
ATOM 8414  H HD2  . PRO B 1 75  ? 282.057 328.605 441.583 1.00 0.09  ? 75  PRO B HD2  1 
ATOM 8415  H HD3  . PRO B 1 75  ? 283.035 327.815 440.305 1.00 0.18  ? 75  PRO B HD3  1 
ATOM 8416  N N    . GLU B 1 76  ? 282.582 332.130 441.956 1.00 0.19  ? 76  GLU B N    1 
ATOM 8417  C CA   . GLU B 1 76  ? 282.648 333.225 442.919 1.00 0.37  ? 76  GLU B CA   1 
ATOM 8418  C C    . GLU B 1 76  ? 283.773 334.243 442.644 1.00 0.17  ? 76  GLU B C    1 
ATOM 8419  O O    . GLU B 1 76  ? 283.821 335.285 443.280 1.00 0.25  ? 76  GLU B O    1 
ATOM 8420  C CB   . GLU B 1 76  ? 282.798 332.642 444.328 1.00 0.75  ? 76  GLU B CB   1 
ATOM 8421  C CG   . GLU B 1 76  ? 281.696 331.660 444.746 1.00 0.91  ? 76  GLU B CG   1 
ATOM 8422  C CD   . GLU B 1 76  ? 280.488 332.416 445.292 1.00 9.26  ? 76  GLU B CD   1 
ATOM 8423  O OE1  . GLU B 1 76  ? 279.643 332.861 444.483 1.00 10.50 ? 76  GLU B OE1  1 
ATOM 8424  O OE2  . GLU B 1 76  ? 280.409 332.539 446.535 1.00 12.01 ? 76  GLU B OE2  1 
ATOM 8425  H H    . GLU B 1 76  ? 282.800 331.210 442.310 1.00 0.28  ? 76  GLU B H    1 
ATOM 8426  H HA   . GLU B 1 76  ? 281.703 333.768 442.891 1.00 0.66  ? 76  GLU B HA   1 
ATOM 8427  H HB2  . GLU B 1 76  ? 283.759 332.130 444.380 1.00 0.75  ? 76  GLU B HB2  1 
ATOM 8428  H HB3  . GLU B 1 76  ? 282.838 333.454 445.054 1.00 1.28  ? 76  GLU B HB3  1 
ATOM 8429  H HG2  . GLU B 1 76  ? 281.405 331.010 443.920 1.00 0.92  ? 76  GLU B HG2  1 
ATOM 8430  H HG3  . GLU B 1 76  ? 282.095 331.014 445.527 1.00 1.76  ? 76  GLU B HG3  1 
ATOM 8431  N N    . LEU B 1 77  ? 284.684 333.971 441.706 1.00 0.29  ? 77  LEU B N    1 
ATOM 8432  C CA   . LEU B 1 77  ? 285.741 334.896 441.295 1.00 0.27  ? 77  LEU B CA   1 
ATOM 8433  C C    . LEU B 1 77  ? 285.259 336.107 440.502 1.00 0.17  ? 77  LEU B C    1 
ATOM 8434  O O    . LEU B 1 77  ? 286.010 337.059 440.383 1.00 0.28  ? 77  LEU B O    1 
ATOM 8435  C CB   . LEU B 1 77  ? 286.806 334.154 440.465 1.00 0.27  ? 77  LEU B CB   1 
ATOM 8436  C CG   . LEU B 1 77  ? 287.793 333.322 441.286 1.00 0.48  ? 77  LEU B CG   1 
ATOM 8437  C CD1  . LEU B 1 77  ? 288.830 332.699 440.351 1.00 0.38  ? 77  LEU B CD1  1 
ATOM 8438  C CD2  . LEU B 1 77  ? 288.544 334.168 442.302 1.00 0.59  ? 77  LEU B CD2  1 
ATOM 8439  H H    . LEU B 1 77  ? 284.626 333.082 441.230 1.00 0.30  ? 77  LEU B H    1 
ATOM 8440  H HA   . LEU B 1 77  ? 286.202 335.315 442.189 1.00 0.37  ? 77  LEU B HA   1 
ATOM 8441  H HB2  . LEU B 1 77  ? 286.312 333.515 439.733 1.00 0.22  ? 77  LEU B HB2  1 
ATOM 8442  H HB3  . LEU B 1 77  ? 287.387 334.890 439.910 1.00 0.34  ? 77  LEU B HB3  1 
ATOM 8443  H HG   . LEU B 1 77  ? 287.265 332.524 441.807 1.00 0.51  ? 77  LEU B HG   1 
ATOM 8444  H HD11 . LEU B 1 77  ? 289.607 332.195 440.926 1.00 0.48  ? 77  LEU B HD11 1 
ATOM 8445  H HD12 . LEU B 1 77  ? 288.338 331.978 439.698 1.00 0.49  ? 77  LEU B HD12 1 
ATOM 8446  H HD13 . LEU B 1 77  ? 289.296 333.474 439.743 1.00 0.42  ? 77  LEU B HD13 1 
ATOM 8447  H HD21 . LEU B 1 77  ? 289.375 333.592 442.709 1.00 1.09  ? 77  LEU B HD21 1 
ATOM 8448  H HD22 . LEU B 1 77  ? 288.935 335.066 441.824 1.00 0.55  ? 77  LEU B HD22 1 
ATOM 8449  H HD23 . LEU B 1 77  ? 287.886 334.442 443.127 1.00 0.73  ? 77  LEU B HD23 1 
ATOM 8450  N N    . ASN B 1 78  ? 284.056 336.118 439.950 1.00 0.14  ? 78  ASN B N    1 
ATOM 8451  C CA   . ASN B 1 78  ? 283.555 337.199 439.109 1.00 0.16  ? 78  ASN B CA   1 
ATOM 8452  C C    . ASN B 1 78  ? 282.150 337.616 439.564 1.00 0.10  ? 78  ASN B C    1 
ATOM 8453  O O    . ASN B 1 78  ? 281.388 336.783 440.029 1.00 0.11  ? 78  ASN B O    1 
ATOM 8454  C CB   . ASN B 1 78  ? 283.660 336.739 437.646 1.00 0.16  ? 78  ASN B CB   1 
ATOM 8455  C CG   . ASN B 1 78  ? 282.978 337.642 436.649 1.00 0.09  ? 78  ASN B CG   1 
ATOM 8456  O OD1  . ASN B 1 78  ? 281.790 337.537 436.414 1.00 0.14  ? 78  ASN B OD1  1 
ATOM 8457  N ND2  . ASN B 1 78  ? 283.686 338.559 436.056 1.00 0.37  ? 78  ASN B ND2  1 
ATOM 8458  H H    . ASN B 1 78  ? 283.453 335.321 440.096 1.00 0.18  ? 78  ASN B H    1 
ATOM 8459  H HA   . ASN B 1 78  ? 284.180 338.084 439.228 1.00 0.28  ? 78  ASN B HA   1 
ATOM 8460  H HB2  . ASN B 1 78  ? 284.708 336.624 437.368 1.00 0.18  ? 78  ASN B HB2  1 
ATOM 8461  H HB3  . ASN B 1 78  ? 283.200 335.755 437.550 1.00 0.17  ? 78  ASN B HB3  1 
ATOM 8462  H HD21 . ASN B 1 78  ? 283.222 339.143 435.375 1.00 0.83  ? 78  ASN B HD21 1 
ATOM 8463  H HD22 . ASN B 1 78  ? 284.659 338.720 436.275 1.00 0.52  ? 78  ASN B HD22 1 
ATOM 8464  N N    . LEU B 1 79  ? 281.808 338.895 439.465 1.00 0.20  ? 79  LEU B N    1 
ATOM 8465  C CA   . LEU B 1 79  ? 280.532 339.446 439.933 1.00 0.19  ? 79  LEU B CA   1 
ATOM 8466  C C    . LEU B 1 79  ? 279.334 338.807 439.227 1.00 0.10  ? 79  LEU B C    1 
ATOM 8467  O O    . LEU B 1 79  ? 278.362 338.444 439.873 1.00 0.16  ? 79  LEU B O    1 
ATOM 8468  C CB   . LEU B 1 79  ? 280.578 340.967 439.705 1.00 0.58  ? 79  LEU B CB   1 
ATOM 8469  C CG   . LEU B 1 79  ? 279.300 341.775 439.969 1.00 0.53  ? 79  LEU B CG   1 
ATOM 8470  C CD1  . LEU B 1 79  ? 278.904 341.705 441.438 1.00 0.66  ? 79  LEU B CD1  1 
ATOM 8471  C CD2  . LEU B 1 79  ? 279.530 343.241 439.605 1.00 0.48  ? 79  LEU B CD2  1 
ATOM 8472  H H    . LEU B 1 79  ? 282.464 339.537 439.043 1.00 0.35  ? 79  LEU B H    1 
ATOM 8473  H HA   . LEU B 1 79  ? 280.432 339.253 441.001 1.00 0.22  ? 79  LEU B HA   1 
ATOM 8474  H HB2  . LEU B 1 79  ? 281.386 341.386 440.305 1.00 0.63  ? 79  LEU B HB2  1 
ATOM 8475  H HB3  . LEU B 1 79  ? 280.827 341.126 438.656 1.00 0.56  ? 79  LEU B HB3  1 
ATOM 8476  H HG   . LEU B 1 79  ? 278.481 341.398 439.357 1.00 0.48  ? 79  LEU B HG   1 
ATOM 8477  H HD11 . LEU B 1 79  ? 278.054 342.363 441.618 1.00 0.54  ? 79  LEU B HD11 1 
ATOM 8478  H HD12 . LEU B 1 79  ? 278.597 340.685 441.668 1.00 0.58  ? 79  LEU B HD12 1 
ATOM 8479  H HD13 . LEU B 1 79  ? 279.737 342.003 442.075 1.00 0.53  ? 79  LEU B HD13 1 
ATOM 8480  H HD21 . LEU B 1 79  ? 278.618 343.811 439.783 1.00 0.70  ? 79  LEU B HD21 1 
ATOM 8481  H HD22 . LEU B 1 79  ? 280.341 343.657 440.203 1.00 0.52  ? 79  LEU B HD22 1 
ATOM 8482  H HD23 . LEU B 1 79  ? 279.779 343.317 438.547 1.00 0.61  ? 79  LEU B HD23 1 
ATOM 8483  N N    . TYR B 1 80  ? 279.398 338.634 437.911 1.00 0.08  ? 80  TYR B N    1 
ATOM 8484  C CA   . TYR B 1 80  ? 278.300 338.063 437.144 1.00 0.06  ? 80  TYR B CA   1 
ATOM 8485  C C    . TYR B 1 80  ? 278.214 336.543 437.290 1.00 0.04  ? 80  TYR B C    1 
ATOM 8486  O O    . TYR B 1 80  ? 277.130 336.016 437.486 1.00 0.04  ? 80  TYR B O    1 
ATOM 8487  C CB   . TYR B 1 80  ? 278.416 338.467 435.676 1.00 0.08  ? 80  TYR B CB   1 
ATOM 8488  C CG   . TYR B 1 80  ? 278.453 339.957 435.408 1.00 0.08  ? 80  TYR B CG   1 
ATOM 8489  C CD1  . TYR B 1 80  ? 277.410 340.791 435.856 1.00 0.09  ? 80  TYR B CD1  1 
ATOM 8490  C CD2  . TYR B 1 80  ? 279.510 340.504 434.665 1.00 0.20  ? 80  TYR B CD2  1 
ATOM 8491  C CE1  . TYR B 1 80  ? 277.426 342.163 435.553 1.00 0.09  ? 80  TYR B CE1  1 
ATOM 8492  C CE2  . TYR B 1 80  ? 279.523 341.871 434.352 1.00 0.56  ? 80  TYR B CE2  1 
ATOM 8493  C CZ   . TYR B 1 80  ? 278.478 342.706 434.790 1.00 0.26  ? 80  TYR B CZ   1 
ATOM 8494  O OH   . TYR B 1 80  ? 278.469 344.019 434.459 1.00 0.53  ? 80  TYR B OH   1 
ATOM 8495  H H    . TYR B 1 80  ? 280.235 338.915 437.420 1.00 0.14  ? 80  TYR B H    1 
ATOM 8496  H HA   . TYR B 1 80  ? 277.363 338.471 437.523 1.00 0.10  ? 80  TYR B HA   1 
ATOM 8497  H HB2  . TYR B 1 80  ? 279.312 338.008 435.259 1.00 0.12  ? 80  TYR B HB2  1 
ATOM 8498  H HB3  . TYR B 1 80  ? 277.566 338.049 435.136 1.00 0.12  ? 80  TYR B HB3  1 
ATOM 8499  H HD1  . TYR B 1 80  ? 276.588 340.376 436.421 1.00 0.12  ? 80  TYR B HD1  1 
ATOM 8500  H HD2  . TYR B 1 80  ? 280.306 339.867 434.308 1.00 0.31  ? 80  TYR B HD2  1 
ATOM 8501  H HE1  . TYR B 1 80  ? 276.624 342.809 435.879 1.00 0.11  ? 80  TYR B HE1  1 
ATOM 8502  H HE2  . TYR B 1 80  ? 280.332 342.287 433.770 1.00 1.18  ? 80  TYR B HE2  1 
ATOM 8503  H HH   . TYR B 1 80  ? 279.260 344.265 433.973 1.00 0.76  ? 80  TYR B HH   1 
ATOM 8504  N N    . THR B 1 81  ? 279.316 335.803 437.244 1.00 0.05  ? 81  THR B N    1 
ATOM 8505  C CA   . THR B 1 81  ? 279.277 334.341 437.411 1.00 0.04  ? 81  THR B CA   1 
ATOM 8506  C C    . THR B 1 81  ? 278.975 333.922 438.835 1.00 0.03  ? 81  THR B C    1 
ATOM 8507  O O    . THR B 1 81  ? 278.322 332.911 439.019 1.00 0.04  ? 81  THR B O    1 
ATOM 8508  C CB   . THR B 1 81  ? 280.510 333.589 436.904 1.00 0.05  ? 81  THR B CB   1 
ATOM 8509  O OG1  . THR B 1 81  ? 281.668 333.941 437.586 1.00 0.08  ? 81  THR B OG1  1 
ATOM 8510  C CG2  . THR B 1 81  ? 280.750 333.859 435.433 1.00 0.06  ? 81  THR B CG2  1 
ATOM 8511  H H    . THR B 1 81  ? 280.199 336.257 437.058 1.00 0.08  ? 81  THR B H    1 
ATOM 8512  H HA   . THR B 1 81  ? 278.445 333.971 436.812 1.00 0.05  ? 81  THR B HA   1 
ATOM 8513  H HB   . THR B 1 81  ? 280.347 332.519 437.035 1.00 0.05  ? 81  THR B HB   1 
ATOM 8514  H HG1  . THR B 1 81  ? 281.628 333.663 438.504 1.00 0.09  ? 81  THR B HG1  1 
ATOM 8515  H HG21 . THR B 1 81  ? 279.833 333.672 434.874 1.00 0.07  ? 81  THR B HG21 1 
ATOM 8516  H HG22 . THR B 1 81  ? 281.057 334.893 435.279 1.00 0.09  ? 81  THR B HG22 1 
ATOM 8517  H HG23 . THR B 1 81  ? 281.532 333.193 435.066 1.00 0.07  ? 81  THR B HG23 1 
ATOM 8518  N N    . SER B 1 82  ? 279.330 334.709 439.845 1.00 0.05  ? 82  SER B N    1 
ATOM 8519  C CA   . SER B 1 82  ? 278.907 334.482 441.227 1.00 0.05  ? 82  SER B CA   1 
ATOM 8520  C C    . SER B 1 82  ? 277.388 334.622 441.384 1.00 0.08  ? 82  SER B C    1 
ATOM 8521  O O    . SER B 1 82  ? 276.736 333.766 441.969 1.00 0.09  ? 82  SER B O    1 
ATOM 8522  C CB   . SER B 1 82  ? 279.644 335.457 442.132 1.00 0.10  ? 82  SER B CB   1 
ATOM 8523  O OG   . SER B 1 82  ? 279.293 335.300 443.476 1.00 0.87  ? 82  SER B OG   1 
ATOM 8524  H H    . SER B 1 82  ? 279.934 335.498 439.662 1.00 0.09  ? 82  SER B H    1 
ATOM 8525  H HA   . SER B 1 82  ? 279.183 333.468 441.518 1.00 0.10  ? 82  SER B HA   1 
ATOM 8526  H HB2  . SER B 1 82  ? 280.721 335.325 442.020 1.00 0.15  ? 82  SER B HB2  1 
ATOM 8527  H HB3  . SER B 1 82  ? 279.407 336.478 441.830 1.00 0.14  ? 82  SER B HB3  1 
ATOM 8528  H HG   . SER B 1 82  ? 279.431 334.397 443.770 1.00 1.22  ? 82  SER B HG   1 
ATOM 8529  N N    . HIS B 1 83  ? 276.791 335.653 440.779 1.00 0.08  ? 83  HIS B N    1 
ATOM 8530  C CA   . HIS B 1 83  ? 275.338 335.825 440.744 1.00 0.04  ? 83  HIS B CA   1 
ATOM 8531  C C    . HIS B 1 83  ? 274.648 334.713 439.946 1.00 0.03  ? 83  HIS B C    1 
ATOM 8532  O O    . HIS B 1 83  ? 273.692 334.122 440.431 1.00 0.03  ? 83  HIS B O    1 
ATOM 8533  C CB   . HIS B 1 83  ? 274.998 337.214 440.199 1.00 0.03  ? 83  HIS B CB   1 
ATOM 8534  C CG   . HIS B 1 83  ? 273.511 337.471 440.163 1.00 0.03  ? 83  HIS B CG   1 
ATOM 8535  N ND1  . HIS B 1 83  ? 272.710 337.688 441.277 1.00 0.01  ? 83  HIS B ND1  1 
ATOM 8536  C CD2  . HIS B 1 83  ? 272.721 337.429 439.057 1.00 0.01  ? 83  HIS B CD2  1 
ATOM 8537  C CE1  . HIS B 1 83  ? 271.458 337.783 440.815 1.00 0.01  ? 83  HIS B CE1  1 
ATOM 8538  N NE2  . HIS B 1 83  ? 271.438 337.640 439.488 1.00 0.15  ? 83  HIS B NE2  1 
ATOM 8539  H H    . HIS B 1 83  ? 277.361 336.354 440.328 1.00 0.07  ? 83  HIS B H    1 
ATOM 8540  H HA   . HIS B 1 83  ? 274.951 335.765 441.762 1.00 0.04  ? 83  HIS B HA   1 
ATOM 8541  H HB2  . HIS B 1 83  ? 275.463 337.976 440.825 1.00 0.03  ? 83  HIS B HB2  1 
ATOM 8542  H HB3  . HIS B 1 83  ? 275.394 337.323 439.189 1.00 0.04  ? 83  HIS B HB3  1 
ATOM 8543  H HD2  . HIS B 1 83  ? 273.041 337.248 438.042 1.00 0.02  ? 83  HIS B HD2  1 
ATOM 8544  H HE1  . HIS B 1 83  ? 270.584 337.954 441.426 1.00 0.02  ? 83  HIS B HE1  1 
ATOM 8545  H HE2  . HIS B 1 83  ? 270.608 337.680 438.913 1.00 0.00  ? 83  HIS B HE2  1 
ATOM 8546  N N    . LEU B 1 84  ? 275.159 334.367 438.762 1.00 0.03  ? 84  LEU B N    1 
ATOM 8547  C CA   . LEU B 1 84  ? 274.588 333.312 437.925 1.00 0.03  ? 84  LEU B CA   1 
ATOM 8548  C C    . LEU B 1 84  ? 274.656 331.940 438.588 1.00 0.03  ? 84  LEU B C    1 
ATOM 8549  O O    . LEU B 1 84  ? 273.706 331.172 438.487 1.00 0.04  ? 84  LEU B O    1 
ATOM 8550  C CB   . LEU B 1 84  ? 275.333 333.261 436.581 1.00 0.03  ? 84  LEU B CB   1 
ATOM 8551  C CG   . LEU B 1 84  ? 275.002 334.395 435.604 1.00 0.03  ? 84  LEU B CG   1 
ATOM 8552  C CD1  . LEU B 1 84  ? 276.060 334.488 434.507 1.00 0.06  ? 84  LEU B CD1  1 
ATOM 8553  C CD2  . LEU B 1 84  ? 273.647 334.150 434.958 1.00 0.07  ? 84  LEU B CD2  1 
ATOM 8554  H H    . LEU B 1 84  ? 275.935 334.894 438.388 1.00 0.04  ? 84  LEU B H    1 
ATOM 8555  H HA   . LEU B 1 84  ? 273.535 333.527 437.745 1.00 0.03  ? 84  LEU B HA   1 
ATOM 8556  H HB2  . LEU B 1 84  ? 276.403 333.261 436.789 1.00 0.04  ? 84  LEU B HB2  1 
ATOM 8557  H HB3  . LEU B 1 84  ? 275.110 332.313 436.091 1.00 0.04  ? 84  LEU B HB3  1 
ATOM 8558  H HG   . LEU B 1 84  ? 274.967 335.347 436.135 1.00 0.04  ? 84  LEU B HG   1 
ATOM 8559  H HD11 . LEU B 1 84  ? 277.042 334.666 434.947 1.00 0.06  ? 84  LEU B HD11 1 
ATOM 8560  H HD12 . LEU B 1 84  ? 276.082 333.563 433.930 1.00 0.13  ? 84  LEU B HD12 1 
ATOM 8561  H HD13 . LEU B 1 84  ? 275.827 335.319 433.842 1.00 0.09  ? 84  LEU B HD13 1 
ATOM 8562  H HD21 . LEU B 1 84  ? 273.640 333.189 434.443 1.00 0.05  ? 84  LEU B HD21 1 
ATOM 8563  H HD22 . LEU B 1 84  ? 272.860 334.157 435.712 1.00 0.05  ? 84  LEU B HD22 1 
ATOM 8564  H HD23 . LEU B 1 84  ? 273.438 334.937 434.233 1.00 2.12  ? 84  LEU B HD23 1 
ATOM 8565  N N    . PHE B 1 85  ? 275.730 331.633 439.314 1.00 0.03  ? 85  PHE B N    1 
ATOM 8566  C CA   . PHE B 1 85  ? 275.920 330.337 439.937 1.00 0.04  ? 85  PHE B CA   1 
ATOM 8567  C C    . PHE B 1 85  ? 274.817 329.986 440.935 1.00 0.07  ? 85  PHE B C    1 
ATOM 8568  O O    . PHE B 1 85  ? 274.485 328.817 441.058 1.00 0.15  ? 85  PHE B O    1 
ATOM 8569  C CB   . PHE B 1 85  ? 277.320 330.271 440.553 1.00 0.04  ? 85  PHE B CB   1 
ATOM 8570  C CG   . PHE B 1 85  ? 277.755 328.929 441.101 1.00 0.05  ? 85  PHE B CG   1 
ATOM 8571  C CD1  . PHE B 1 85  ? 277.460 327.735 440.414 1.00 0.04  ? 85  PHE B CD1  1 
ATOM 8572  C CD2  . PHE B 1 85  ? 278.534 328.878 442.266 1.00 0.04  ? 85  PHE B CD2  1 
ATOM 8573  C CE1  . PHE B 1 85  ? 277.912 326.503 440.899 1.00 0.04  ? 85  PHE B CE1  1 
ATOM 8574  C CE2  . PHE B 1 85  ? 279.014 327.647 442.735 1.00 0.03  ? 85  PHE B CE2  1 
ATOM 8575  C CZ   . PHE B 1 85  ? 278.697 326.459 442.056 1.00 0.05  ? 85  PHE B CZ   1 
ATOM 8576  H H    . PHE B 1 85  ? 276.506 332.279 439.327 1.00 0.04  ? 85  PHE B H    1 
ATOM 8577  H HA   . PHE B 1 85  ? 275.865 329.599 439.137 1.00 0.04  ? 85  PHE B HA   1 
ATOM 8578  H HB2  . PHE B 1 85  ? 278.043 330.538 439.782 1.00 0.04  ? 85  PHE B HB2  1 
ATOM 8579  H HB3  . PHE B 1 85  ? 277.387 331.022 441.341 1.00 0.05  ? 85  PHE B HB3  1 
ATOM 8580  H HD1  . PHE B 1 85  ? 276.887 327.757 439.499 1.00 0.04  ? 85  PHE B HD1  1 
ATOM 8581  H HD2  . PHE B 1 85  ? 278.799 329.788 442.784 1.00 0.05  ? 85  PHE B HD2  1 
ATOM 8582  H HE1  . PHE B 1 85  ? 277.662 325.591 440.376 1.00 0.03  ? 85  PHE B HE1  1 
ATOM 8583  H HE2  . PHE B 1 85  ? 279.633 327.610 443.619 1.00 0.03  ? 85  PHE B HE2  1 
ATOM 8584  H HZ   . PHE B 1 85  ? 279.067 325.516 442.428 1.00 0.05  ? 85  PHE B HZ   1 
ATOM 8585  N N    . ARG B 1 86  ? 274.137 330.961 441.541 1.00 0.17  ? 86  ARG B N    1 
ATOM 8586  C CA   . ARG B 1 86  ? 272.964 330.731 442.400 1.00 0.38  ? 86  ARG B CA   1 
ATOM 8587  C C    . ARG B 1 86  ? 271.871 329.884 441.751 1.00 0.27  ? 86  ARG B C    1 
ATOM 8588  O O    . ARG B 1 86  ? 271.146 329.251 442.494 1.00 0.68  ? 86  ARG B O    1 
ATOM 8589  C CB   . ARG B 1 86  ? 272.353 332.066 442.840 1.00 0.42  ? 86  ARG B CB   1 
ATOM 8590  C CG   . ARG B 1 86  ? 273.249 332.897 443.761 1.00 0.86  ? 86  ARG B CG   1 
ATOM 8591  C CD   . ARG B 1 86  ? 273.314 332.380 445.199 1.00 1.81  ? 86  ARG B CD   1 
ATOM 8592  N NE   . ARG B 1 86  ? 272.037 332.577 445.900 1.00 2.57  ? 86  ARG B NE   1 
ATOM 8593  C CZ   . ARG B 1 86  ? 271.869 332.855 447.176 1.00 2.18  ? 86  ARG B CZ   1 
ATOM 8594  N NH1  . ARG B 1 86  ? 270.682 333.129 447.614 1.00 3.22  ? 86  ARG B NH1  1 
ATOM 8595  N NH2  . ARG B 1 86  ? 272.850 332.897 448.028 1.00 2.73  ? 86  ARG B NH2  1 
ATOM 8596  H H    . ARG B 1 86  ? 274.393 331.913 441.322 1.00 0.15  ? 86  ARG B H    1 
ATOM 8597  H HA   . ARG B 1 86  ? 273.288 330.189 443.288 1.00 0.39  ? 86  ARG B HA   1 
ATOM 8598  H HB2  . ARG B 1 86  ? 272.127 332.653 441.950 1.00 0.36  ? 86  ARG B HB2  1 
ATOM 8599  H HB3  . ARG B 1 86  ? 271.406 331.880 443.346 1.00 0.66  ? 86  ARG B HB3  1 
ATOM 8600  H HG2  . ARG B 1 86  ? 274.258 332.941 443.349 1.00 0.66  ? 86  ARG B HG2  1 
ATOM 8601  H HG3  . ARG B 1 86  ? 272.866 333.917 443.779 1.00 0.88  ? 86  ARG B HG3  1 
ATOM 8602  H HD2  . ARG B 1 86  ? 273.574 331.321 445.210 1.00 1.37  ? 86  ARG B HD2  1 
ATOM 8603  H HD3  . ARG B 1 86  ? 274.102 332.932 445.711 1.00 1.84  ? 86  ARG B HD3  1 
ATOM 8604  H HE   . ARG B 1 86  ? 271.195 332.582 445.342 1.00 2.24  ? 86  ARG B HE   1 
ATOM 8605  H HH11 . ARG B 1 86  ? 269.890 333.125 446.988 1.00 2.75  ? 86  ARG B HH11 1 
ATOM 8606  H HH12 . ARG B 1 86  ? 270.547 333.360 448.587 1.00 3.48  ? 86  ARG B HH12 1 
ATOM 8607  H HH21 . ARG B 1 86  ? 273.766 332.583 447.741 1.00 2.52  ? 86  ARG B HH21 1 
ATOM 8608  H HH22 . ARG B 1 86  ? 272.670 333.087 449.004 1.00 3.34  ? 86  ARG B HH22 1 
ATOM 8609  N N    . MET B 1 87  ? 271.748 329.839 440.424 1.00 0.16  ? 87  MET B N    1 
ATOM 8610  C CA   . MET B 1 87  ? 270.778 329.014 439.710 1.00 0.22  ? 87  MET B CA   1 
ATOM 8611  C C    . MET B 1 87  ? 271.390 327.806 438.979 1.00 0.04  ? 87  MET B C    1 
ATOM 8612  O O    . MET B 1 87  ? 270.727 327.214 438.141 1.00 0.04  ? 87  MET B O    1 
ATOM 8613  C CB   . MET B 1 87  ? 269.872 329.910 438.849 1.00 0.17  ? 87  MET B CB   1 
ATOM 8614  C CG   . MET B 1 87  ? 270.476 330.409 437.539 1.00 0.12  ? 87  MET B CG   1 
ATOM 8615  S SD   . MET B 1 87  ? 269.377 331.484 436.600 1.00 0.48  ? 87  MET B SD   1 
ATOM 8616  C CE   . MET B 1 87  ? 270.246 331.481 435.024 1.00 0.19  ? 87  MET B CE   1 
ATOM 8617  H H    . MET B 1 87  ? 272.391 330.388 439.872 1.00 0.16  ? 87  MET B H    1 
ATOM 8618  H HA   . MET B 1 87  ? 270.113 328.572 440.453 1.00 0.27  ? 87  MET B HA   1 
ATOM 8619  H HB2  . MET B 1 87  ? 268.971 329.349 438.602 1.00 0.17  ? 87  MET B HB2  1 
ATOM 8620  H HB3  . MET B 1 87  ? 269.566 330.771 439.443 1.00 0.18  ? 87  MET B HB3  1 
ATOM 8621  H HG2  . MET B 1 87  ? 271.392 330.962 437.749 1.00 0.12  ? 87  MET B HG2  1 
ATOM 8622  H HG3  . MET B 1 87  ? 270.729 329.549 436.918 1.00 0.15  ? 87  MET B HG3  1 
ATOM 8623  H HE1  . MET B 1 87  ? 269.734 332.137 434.321 1.00 0.32  ? 87  MET B HE1  1 
ATOM 8624  H HE2  . MET B 1 87  ? 271.269 331.829 435.167 1.00 0.22  ? 87  MET B HE2  1 
ATOM 8625  H HE3  . MET B 1 87  ? 270.262 330.468 434.621 1.00 0.33  ? 87  MET B HE3  1 
ATOM 8626  N N    . TYR B 1 88  ? 272.626 327.402 439.289 1.00 0.05  ? 88  TYR B N    1 
ATOM 8627  C CA   . TYR B 1 88  ? 273.271 326.235 438.676 1.00 0.07  ? 88  TYR B CA   1 
ATOM 8628  C C    . TYR B 1 88  ? 273.808 325.217 439.683 1.00 0.07  ? 88  TYR B C    1 
ATOM 8629  O O    . TYR B 1 88  ? 274.332 325.561 440.738 1.00 0.24  ? 88  TYR B O    1 
ATOM 8630  C CB   . TYR B 1 88  ? 274.355 326.664 437.684 1.00 0.02  ? 88  TYR B CB   1 
ATOM 8631  C CG   . TYR B 1 88  ? 273.811 327.392 436.482 1.00 0.03  ? 88  TYR B CG   1 
ATOM 8632  C CD1  . TYR B 1 88  ? 273.099 326.672 435.505 1.00 0.03  ? 88  TYR B CD1  1 
ATOM 8633  C CD2  . TYR B 1 88  ? 273.999 328.777 436.344 1.00 0.02  ? 88  TYR B CD2  1 
ATOM 8634  C CE1  . TYR B 1 88  ? 272.549 327.343 434.404 1.00 0.03  ? 88  TYR B CE1  1 
ATOM 8635  C CE2  . TYR B 1 88  ? 273.461 329.445 435.238 1.00 0.02  ? 88  TYR B CE2  1 
ATOM 8636  C CZ   . TYR B 1 88  ? 272.744 328.727 434.263 1.00 0.02  ? 88  TYR B CZ   1 
ATOM 8637  O OH   . TYR B 1 88  ? 272.236 329.373 433.190 1.00 0.06  ? 88  TYR B OH   1 
ATOM 8638  H H    . TYR B 1 88  ? 273.140 327.914 439.991 1.00 0.08  ? 88  TYR B H    1 
ATOM 8639  H HA   . TYR B 1 88  ? 272.515 325.710 438.093 1.00 0.06  ? 88  TYR B HA   1 
ATOM 8640  H HB2  . TYR B 1 88  ? 275.079 327.299 438.196 1.00 0.04  ? 88  TYR B HB2  1 
ATOM 8641  H HB3  . TYR B 1 88  ? 274.886 325.781 437.329 1.00 0.03  ? 88  TYR B HB3  1 
ATOM 8642  H HD1  . TYR B 1 88  ? 272.948 325.608 435.613 1.00 0.04  ? 88  TYR B HD1  1 
ATOM 8643  H HD2  . TYR B 1 88  ? 274.565 329.322 437.085 1.00 0.03  ? 88  TYR B HD2  1 
ATOM 8644  H HE1  . TYR B 1 88  ? 271.980 326.790 433.671 1.00 0.04  ? 88  TYR B HE1  1 
ATOM 8645  H HE2  . TYR B 1 88  ? 273.603 330.509 435.120 1.00 0.03  ? 88  TYR B HE2  1 
ATOM 8646  H HH   . TYR B 1 88  ? 271.678 328.801 432.658 1.00 0.07  ? 88  TYR B HH   1 
ATOM 8647  N N    . ALA B 1 89  ? 273.696 323.934 439.339 1.00 0.07  ? 89  ALA B N    1 
ATOM 8648  C CA   . ALA B 1 89  ? 274.176 322.822 440.150 1.00 0.11  ? 89  ALA B CA   1 
ATOM 8649  C C    . ALA B 1 89  ? 275.684 322.549 440.034 1.00 0.25  ? 89  ALA B C    1 
ATOM 8650  O O    . ALA B 1 89  ? 276.259 321.856 440.866 1.00 1.03  ? 89  ALA B O    1 
ATOM 8651  C CB   . ALA B 1 89  ? 273.410 321.565 439.745 1.00 0.26  ? 89  ALA B CB   1 
ATOM 8652  H H    . ALA B 1 89  ? 273.148 323.724 438.517 1.00 0.11  ? 89  ALA B H    1 
ATOM 8653  H HA   . ALA B 1 89  ? 273.959 323.044 441.195 1.00 0.12  ? 89  ALA B HA   1 
ATOM 8654  H HB1  . ALA B 1 89  ? 272.345 321.774 439.651 1.00 0.27  ? 89  ALA B HB1  1 
ATOM 8655  H HB2  . ALA B 1 89  ? 273.803 321.186 438.802 1.00 0.18  ? 89  ALA B HB2  1 
ATOM 8656  H HB3  . ALA B 1 89  ? 273.552 320.791 440.499 1.00 0.24  ? 89  ALA B HB3  1 
ATOM 8657  N N    . GLY B 1 90  ? 276.321 323.033 438.978 1.00 0.14  ? 90  GLY B N    1 
ATOM 8658  C CA   . GLY B 1 90  ? 277.676 322.659 438.624 1.00 0.07  ? 90  GLY B CA   1 
ATOM 8659  C C    . GLY B 1 90  ? 278.245 323.512 437.506 1.00 0.03  ? 90  GLY B C    1 
ATOM 8660  O O    . GLY B 1 90  ? 277.510 324.271 436.878 1.00 0.03  ? 90  GLY B O    1 
ATOM 8661  H H    . GLY B 1 90  ? 275.813 323.622 438.335 1.00 0.13  ? 90  GLY B H    1 
ATOM 8662  H HA2  . GLY B 1 90  ? 278.320 322.767 439.497 1.00 0.11  ? 90  GLY B HA2  1 
ATOM 8663  H HA3  . GLY B 1 90  ? 277.695 321.615 438.310 1.00 0.11  ? 90  GLY B HA3  1 
ATOM 8664  N N    . TRP B 1 91  ? 279.551 323.429 437.300 1.00 0.05  ? 91  TRP B N    1 
ATOM 8665  C CA   . TRP B 1 91  ? 280.302 324.371 436.473 1.00 0.05  ? 91  TRP B CA   1 
ATOM 8666  C C    . TRP B 1 91  ? 281.636 323.784 436.035 1.00 0.06  ? 91  TRP B C    1 
ATOM 8667  O O    . TRP B 1 91  ? 282.132 322.832 436.614 1.00 0.06  ? 91  TRP B O    1 
ATOM 8668  C CB   . TRP B 1 91  ? 280.529 325.664 437.269 1.00 0.03  ? 91  TRP B CB   1 
ATOM 8669  C CG   . TRP B 1 91  ? 281.382 325.502 438.485 1.00 0.03  ? 91  TRP B CG   1 
ATOM 8670  C CD1  . TRP B 1 91  ? 280.948 325.089 439.692 1.00 0.02  ? 91  TRP B CD1  1 
ATOM 8671  C CD2  . TRP B 1 91  ? 282.817 325.684 438.624 1.00 0.03  ? 91  TRP B CD2  1 
ATOM 8672  N NE1  . TRP B 1 91  ? 282.003 325.005 440.563 1.00 0.04  ? 91  TRP B NE1  1 
ATOM 8673  C CE2  . TRP B 1 91  ? 283.187 325.319 439.949 1.00 0.05  ? 91  TRP B CE2  1 
ATOM 8674  C CE3  . TRP B 1 91  ? 283.835 326.166 437.777 1.00 0.03  ? 91  TRP B CE3  1 
ATOM 8675  C CZ2  . TRP B 1 91  ? 284.505 325.390 440.404 1.00 0.11  ? 91  TRP B CZ2  1 
ATOM 8676  C CZ3  . TRP B 1 91  ? 285.161 326.248 438.230 1.00 0.08  ? 91  TRP B CZ3  1 
ATOM 8677  C CH2  . TRP B 1 91  ? 285.501 325.844 439.528 1.00 0.17  ? 91  TRP B CH2  1 
ATOM 8678  H H    . TRP B 1 91  ? 280.080 322.754 437.834 1.00 0.05  ? 91  TRP B H    1 
ATOM 8679  H HA   . TRP B 1 91  ? 279.730 324.605 435.575 1.00 0.06  ? 91  TRP B HA   1 
ATOM 8680  H HB2  . TRP B 1 91  ? 280.990 326.404 436.614 1.00 0.03  ? 91  TRP B HB2  1 
ATOM 8681  H HB3  . TRP B 1 91  ? 279.567 326.069 437.583 1.00 0.04  ? 91  TRP B HB3  1 
ATOM 8682  H HD1  . TRP B 1 91  ? 279.923 324.845 439.928 1.00 0.03  ? 91  TRP B HD1  1 
ATOM 8683  H HE1  . TRP B 1 91  ? 281.915 324.705 441.524 1.00 0.04  ? 91  TRP B HE1  1 
ATOM 8684  H HE3  . TRP B 1 91  ? 283.591 326.478 436.772 1.00 0.03  ? 91  TRP B HE3  1 
ATOM 8685  H HZ2  . TRP B 1 91  ? 284.748 325.105 441.417 1.00 0.09  ? 91  TRP B HZ2  1 
ATOM 8686  H HZ3  . TRP B 1 91  ? 285.933 326.606 437.564 1.00 0.11  ? 91  TRP B HZ3  1 
ATOM 8687  H HH2  . TRP B 1 91  ? 286.531 325.884 439.852 1.00 0.22  ? 91  TRP B HH2  1 
ATOM 8688  N N    . SER B 1 92  ? 282.255 324.372 435.027 1.00 0.10  ? 92  SER B N    1 
ATOM 8689  C CA   . SER B 1 92  ? 283.616 324.056 434.606 1.00 0.15  ? 92  SER B CA   1 
ATOM 8690  C C    . SER B 1 92  ? 284.270 325.280 433.990 1.00 0.12  ? 92  SER B C    1 
ATOM 8691  O O    . SER B 1 92  ? 283.592 326.079 433.354 1.00 0.19  ? 92  SER B O    1 
ATOM 8692  C CB   . SER B 1 92  ? 283.553 322.908 433.600 1.00 0.30  ? 92  SER B CB   1 
ATOM 8693  O OG   . SER B 1 92  ? 284.791 322.589 433.004 1.00 1.19  ? 92  SER B OG   1 
ATOM 8694  H H    . SER B 1 92  ? 281.792 325.136 434.558 1.00 0.09  ? 92  SER B H    1 
ATOM 8695  H HA   . SER B 1 92  ? 284.205 323.741 435.467 1.00 0.14  ? 92  SER B HA   1 
ATOM 8696  H HB2  . SER B 1 92  ? 283.167 322.022 434.102 1.00 0.41  ? 92  SER B HB2  1 
ATOM 8697  H HB3  . SER B 1 92  ? 282.857 323.196 432.812 1.00 0.42  ? 92  SER B HB3  1 
ATOM 8698  H HG   . SER B 1 92  ? 284.914 323.199 432.273 1.00 1.39  ? 92  SER B HG   1 
ATOM 8699  N N    . GLY B 1 93  ? 285.587 325.370 434.085 1.00 0.29  ? 93  GLY B N    1 
ATOM 8700  C CA   . GLY B 1 93  ? 286.438 326.321 433.378 1.00 0.41  ? 93  GLY B CA   1 
ATOM 8701  C C    . GLY B 1 93  ? 287.053 327.366 434.293 1.00 0.30  ? 93  GLY B C    1 
ATOM 8702  O O    . GLY B 1 93  ? 286.547 327.650 435.373 1.00 0.32  ? 93  GLY B O    1 
ATOM 8703  H H    . GLY B 1 93  ? 286.047 324.727 434.714 1.00 0.30  ? 93  GLY B H    1 
ATOM 8704  H HA2  . GLY B 1 93  ? 287.250 325.774 432.898 1.00 0.62  ? 93  GLY B HA2  1 
ATOM 8705  H HA3  . GLY B 1 93  ? 285.878 326.831 432.595 1.00 0.42  ? 93  GLY B HA3  1 
ATOM 8706  N N    . GLY B 1 94  ? 288.185 327.916 433.883 1.00 0.94  ? 94  GLY B N    1 
ATOM 8707  C CA   . GLY B 1 94  ? 288.959 328.877 434.656 1.00 0.84  ? 94  GLY B CA   1 
ATOM 8708  C C    . GLY B 1 94  ? 288.604 330.340 434.424 1.00 0.31  ? 94  GLY B C    1 
ATOM 8709  O O    . GLY B 1 94  ? 287.639 330.693 433.754 1.00 0.27  ? 94  GLY B O    1 
ATOM 8710  H H    . GLY B 1 94  ? 288.634 327.528 433.066 1.00 1.04  ? 94  GLY B H    1 
ATOM 8711  H HA2  . GLY B 1 94  ? 288.858 328.664 435.721 1.00 0.81  ? 94  GLY B HA2  1 
ATOM 8712  H HA3  . GLY B 1 94  ? 290.011 328.744 434.403 1.00 1.48  ? 94  GLY B HA3  1 
ATOM 8713  N N    . PHE B 1 95  ? 289.427 331.216 434.986 1.00 0.39  ? 95  PHE B N    1 
ATOM 8714  C CA   . PHE B 1 95  ? 289.278 332.666 434.931 1.00 0.28  ? 95  PHE B CA   1 
ATOM 8715  C C    . PHE B 1 95  ? 290.542 333.330 434.403 1.00 0.63  ? 95  PHE B C    1 
ATOM 8716  O O    . PHE B 1 95  ? 291.647 332.839 434.592 1.00 1.45  ? 95  PHE B O    1 
ATOM 8717  C CB   . PHE B 1 95  ? 288.878 333.212 436.306 1.00 0.38  ? 95  PHE B CB   1 
ATOM 8718  C CG   . PHE B 1 95  ? 287.450 332.877 436.667 1.00 0.23  ? 95  PHE B CG   1 
ATOM 8719  C CD1  . PHE B 1 95  ? 287.121 331.621 437.205 1.00 0.15  ? 95  PHE B CD1  1 
ATOM 8720  C CD2  . PHE B 1 95  ? 286.433 333.804 436.381 1.00 0.16  ? 95  PHE B CD2  1 
ATOM 8721  C CE1  . PHE B 1 95  ? 285.777 331.278 437.410 1.00 0.13  ? 95  PHE B CE1  1 
ATOM 8722  C CE2  . PHE B 1 95  ? 285.091 333.458 436.584 1.00 0.09  ? 95  PHE B CE2  1 
ATOM 8723  C CZ   . PHE B 1 95  ? 284.764 332.197 437.093 1.00 0.11  ? 95  PHE B CZ   1 
ATOM 8724  H H    . PHE B 1 95  ? 290.231 330.849 435.476 1.00 0.52  ? 95  PHE B H    1 
ATOM 8725  H HA   . PHE B 1 95  ? 288.479 332.920 434.235 1.00 0.32  ? 95  PHE B HA   1 
ATOM 8726  H HB2  . PHE B 1 95  ? 289.548 332.815 437.069 1.00 0.37  ? 95  PHE B HB2  1 
ATOM 8727  H HB3  . PHE B 1 95  ? 288.987 334.296 436.305 1.00 0.33  ? 95  PHE B HB3  1 
ATOM 8728  H HD1  . PHE B 1 95  ? 287.893 330.899 437.426 1.00 0.23  ? 95  PHE B HD1  1 
ATOM 8729  H HD2  . PHE B 1 95  ? 286.680 334.770 435.964 1.00 0.16  ? 95  PHE B HD2  1 
ATOM 8730  H HE1  . PHE B 1 95  ? 285.524 330.298 437.787 1.00 0.15  ? 95  PHE B HE1  1 
ATOM 8731  H HE2  . PHE B 1 95  ? 284.301 334.145 436.318 1.00 0.12  ? 95  PHE B HE2  1 
ATOM 8732  H HZ   . PHE B 1 95  ? 283.724 331.925 437.196 1.00 0.12  ? 95  PHE B HZ   1 
ATOM 8733  N N    . SER B 1 96  ? 290.374 334.469 433.752 1.00 1.42  ? 96  SER B N    1 
ATOM 8734  C CA   . SER B 1 96  ? 291.458 335.387 433.430 1.00 1.45  ? 96  SER B CA   1 
ATOM 8735  C C    . SER B 1 96  ? 291.417 336.534 434.432 1.00 0.99  ? 96  SER B C    1 
ATOM 8736  O O    . SER B 1 96  ? 290.455 337.293 434.470 1.00 1.29  ? 96  SER B O    1 
ATOM 8737  C CB   . SER B 1 96  ? 291.260 335.878 431.999 1.00 1.56  ? 96  SER B CB   1 
ATOM 8738  O OG   . SER B 1 96  ? 292.325 336.701 431.616 1.00 5.81  ? 96  SER B OG   1 
ATOM 8739  H H    . SER B 1 96  ? 289.432 334.810 433.623 1.00 1.42  ? 96  SER B H    1 
ATOM 8740  H HA   . SER B 1 96  ? 292.423 334.885 433.492 1.00 1.46  ? 96  SER B HA   1 
ATOM 8741  H HB2  . SER B 1 96  ? 291.220 335.018 431.330 1.00 1.99  ? 96  SER B HB2  1 
ATOM 8742  H HB3  . SER B 1 96  ? 290.323 336.428 431.920 1.00 1.59  ? 96  SER B HB3  1 
ATOM 8743  H HG   . SER B 1 96  ? 292.238 336.908 430.683 1.00 4.20  ? 96  SER B HG   1 
ATOM 8744  N N    . LEU B 1 97  ? 292.425 336.638 435.289 1.00 0.99  ? 97  LEU B N    1 
ATOM 8745  C CA   . LEU B 1 97  ? 292.549 337.663 436.321 1.00 2.12  ? 97  LEU B CA   1 
ATOM 8746  C C    . LEU B 1 97  ? 293.469 338.783 435.851 1.00 1.93  ? 97  LEU B C    1 
ATOM 8747  O O    . LEU B 1 97  ? 294.491 338.514 435.244 1.00 2.31  ? 97  LEU B O    1 
ATOM 8748  C CB   . LEU B 1 97  ? 293.067 337.043 437.624 1.00 1.33  ? 97  LEU B CB   1 
ATOM 8749  C CG   . LEU B 1 97  ? 292.249 335.860 438.152 1.00 1.49  ? 97  LEU B CG   1 
ATOM 8750  C CD1  . LEU B 1 97  ? 292.879 335.332 439.424 1.00 1.79  ? 97  LEU B CD1  1 
ATOM 8751  C CD2  . LEU B 1 97  ? 290.812 336.250 438.453 1.00 1.50  ? 97  LEU B CD2  1 
ATOM 8752  H H    . LEU B 1 97  ? 293.200 335.997 435.194 1.00 1.27  ? 97  LEU B H    1 
ATOM 8753  H HA   . LEU B 1 97  ? 291.567 338.094 436.516 1.00 2.32  ? 97  LEU B HA   1 
ATOM 8754  H HB2  . LEU B 1 97  ? 294.092 336.706 437.466 1.00 1.39  ? 97  LEU B HB2  1 
ATOM 8755  H HB3  . LEU B 1 97  ? 293.088 337.823 438.385 1.00 1.59  ? 97  LEU B HB3  1 
ATOM 8756  H HG   . LEU B 1 97  ? 292.243 335.052 437.420 1.00 1.76  ? 97  LEU B HG   1 
ATOM 8757  H HD11 . LEU B 1 97  ? 293.896 335.004 439.207 1.00 1.97  ? 97  LEU B HD11 1 
ATOM 8758  H HD12 . LEU B 1 97  ? 292.903 336.110 440.186 1.00 1.84  ? 97  LEU B HD12 1 
ATOM 8759  H HD13 . LEU B 1 97  ? 292.306 334.483 439.798 1.00 1.65  ? 97  LEU B HD13 1 
ATOM 8760  H HD21 . LEU B 1 97  ? 290.310 336.477 437.512 1.00 1.47  ? 97  LEU B HD21 1 
ATOM 8761  H HD22 . LEU B 1 97  ? 290.296 335.419 438.934 1.00 1.46  ? 97  LEU B HD22 1 
ATOM 8762  H HD23 . LEU B 1 97  ? 290.797 337.118 439.112 1.00 1.44  ? 97  LEU B HD23 1 
ATOM 8763  N N    . LYS B 1 98  ? 293.149 340.036 436.139 1.00 2.26  ? 98  LYS B N    1 
ATOM 8764  C CA   . LYS B 1 98  ? 294.026 341.190 435.901 1.00 1.73  ? 98  LYS B CA   1 
ATOM 8765  C C    . LYS B 1 98  ? 294.325 341.874 437.225 1.00 1.99  ? 98  LYS B C    1 
ATOM 8766  O O    . LYS B 1 98  ? 293.451 342.005 438.075 1.00 2.64  ? 98  LYS B O    1 
ATOM 8767  C CB   . LYS B 1 98  ? 293.384 342.110 434.866 1.00 2.95  ? 98  LYS B CB   1 
ATOM 8768  C CG   . LYS B 1 98  ? 294.313 343.183 434.286 1.00 4.19  ? 98  LYS B CG   1 
ATOM 8769  C CD   . LYS B 1 98  ? 293.584 343.937 433.166 1.00 5.15  ? 98  LYS B CD   1 
ATOM 8770  C CE   . LYS B 1 98  ? 294.451 344.901 432.340 1.00 8.48  ? 98  LYS B CE   1 
ATOM 8771  N NZ   . LYS B 1 98  ? 295.427 344.199 431.463 1.00 8.13  ? 98  LYS B NZ   1 
ATOM 8772  H H    . LYS B 1 98  ? 292.282 340.192 436.633 1.00 2.49  ? 98  LYS B H    1 
ATOM 8773  H HA   . LYS B 1 98  ? 294.973 340.842 435.488 1.00 2.15  ? 98  LYS B HA   1 
ATOM 8774  H HB2  . LYS B 1 98  ? 293.029 341.495 434.039 1.00 3.24  ? 98  LYS B HB2  1 
ATOM 8775  H HB3  . LYS B 1 98  ? 292.521 342.599 435.318 1.00 3.09  ? 98  LYS B HB3  1 
ATOM 8776  H HG2  . LYS B 1 98  ? 294.601 343.883 435.070 1.00 4.27  ? 98  LYS B HG2  1 
ATOM 8777  H HG3  . LYS B 1 98  ? 295.209 342.700 433.895 1.00 4.07  ? 98  LYS B HG3  1 
ATOM 8778  H HD2  . LYS B 1 98  ? 293.126 343.222 432.482 1.00 5.12  ? 98  LYS B HD2  1 
ATOM 8779  H HD3  . LYS B 1 98  ? 292.779 344.517 433.619 1.00 4.50  ? 98  LYS B HD3  1 
ATOM 8780  H HE2  . LYS B 1 98  ? 293.777 345.489 431.718 1.00 6.59  ? 98  LYS B HE2  1 
ATOM 8781  H HE3  . LYS B 1 98  ? 294.953 345.598 433.010 1.00 7.11  ? 98  LYS B HE3  1 
ATOM 8782  H HZ1  . LYS B 1 98  ? 296.192 343.798 431.987 1.00 7.35  ? 98  LYS B HZ1  1 
ATOM 8783  H HZ2  . LYS B 1 98  ? 294.998 343.448 430.941 1.00 6.73  ? 98  LYS B HZ2  1 
ATOM 8784  H HZ3  . LYS B 1 98  ? 295.820 344.831 430.779 1.00 6.67  ? 98  LYS B HZ3  1 
ATOM 8785  N N    . LEU B 1 99  ? 295.571 342.280 437.414 1.00 1.84  ? 99  LEU B N    1 
ATOM 8786  C CA   . LEU B 1 99  ? 296.072 342.858 438.656 1.00 2.21  ? 99  LEU B CA   1 
ATOM 8787  C C    . LEU B 1 99  ? 296.093 344.393 438.561 1.00 1.91  ? 99  LEU B C    1 
ATOM 8788  O O    . LEU B 1 99  ? 296.894 344.944 437.824 1.00 3.10  ? 99  LEU B O    1 
ATOM 8789  C CB   . LEU B 1 99  ? 297.458 342.223 438.860 1.00 2.21  ? 99  LEU B CB   1 
ATOM 8790  C CG   . LEU B 1 99  ? 298.052 342.279 440.266 1.00 3.62  ? 99  LEU B CG   1 
ATOM 8791  C CD1  . LEU B 1 99  ? 297.312 341.379 441.243 1.00 2.59  ? 99  LEU B CD1  1 
ATOM 8792  C CD2  . LEU B 1 99  ? 299.485 341.777 440.196 1.00 2.62  ? 99  LEU B CD2  1 
ATOM 8793  H H    . LEU B 1 99  ? 296.244 342.075 436.689 1.00 2.26  ? 99  LEU B H    1 
ATOM 8794  H HA   . LEU B 1 99  ? 295.426 342.571 439.485 1.00 2.46  ? 99  LEU B HA   1 
ATOM 8795  H HB2  . LEU B 1 99  ? 297.404 341.171 438.582 1.00 2.31  ? 99  LEU B HB2  1 
ATOM 8796  H HB3  . LEU B 1 99  ? 298.153 342.693 438.165 1.00 2.25  ? 99  LEU B HB3  1 
ATOM 8797  H HG   . LEU B 1 99  ? 298.044 343.304 440.635 1.00 3.30  ? 99  LEU B HG   1 
ATOM 8798  H HD11 . LEU B 1 99  ? 297.859 341.324 442.184 1.00 2.84  ? 99  LEU B HD11 1 
ATOM 8799  H HD12 . LEU B 1 99  ? 296.323 341.790 441.447 1.00 2.64  ? 99  LEU B HD12 1 
ATOM 8800  H HD13 . LEU B 1 99  ? 297.221 340.373 440.833 1.00 2.31  ? 99  LEU B HD13 1 
ATOM 8801  H HD21 . LEU B 1 99  ? 299.961 341.869 441.172 1.00 2.35  ? 99  LEU B HD21 1 
ATOM 8802  H HD22 . LEU B 1 99  ? 299.497 340.737 439.869 1.00 2.56  ? 99  LEU B HD22 1 
ATOM 8803  H HD23 . LEU B 1 99  ? 300.040 342.369 439.468 1.00 3.08  ? 99  LEU B HD23 1 
ATOM 8804  N N    . LEU B 1 100 ? 295.221 345.102 439.273 1.00 1.40  ? 100 LEU B N    1 
ATOM 8805  C CA   . LEU B 1 100 ? 295.212 346.566 439.301 1.00 1.43  ? 100 LEU B CA   1 
ATOM 8806  C C    . LEU B 1 100 ? 295.949 347.037 440.549 1.00 1.43  ? 100 LEU B C    1 
ATOM 8807  O O    . LEU B 1 100 ? 295.463 346.875 441.666 1.00 2.12  ? 100 LEU B O    1 
ATOM 8808  C CB   . LEU B 1 100 ? 293.779 347.118 439.251 1.00 1.93  ? 100 LEU B CB   1 
ATOM 8809  C CG   . LEU B 1 100 ? 293.093 347.036 437.877 1.00 2.78  ? 100 LEU B CG   1 
ATOM 8810  C CD1  . LEU B 1 100 ? 292.699 345.614 437.468 1.00 3.82  ? 100 LEU B CD1  1 
ATOM 8811  C CD2  . LEU B 1 100 ? 291.824 347.884 437.895 1.00 3.41  ? 100 LEU B CD2  1 
ATOM 8812  H H    . LEU B 1 100 ? 294.575 344.622 439.883 1.00 2.01  ? 100 LEU B H    1 
ATOM 8813  H HA   . LEU B 1 100 ? 295.744 346.963 438.437 1.00 2.06  ? 100 LEU B HA   1 
ATOM 8814  H HB2  . LEU B 1 100 ? 293.162 346.612 439.994 1.00 2.32  ? 100 LEU B HB2  1 
ATOM 8815  H HB3  . LEU B 1 100 ? 293.829 348.171 439.532 1.00 1.97  ? 100 LEU B HB3  1 
ATOM 8816  H HG   . LEU B 1 100 ? 293.760 347.445 437.118 1.00 2.31  ? 100 LEU B HG   1 
ATOM 8817  H HD11 . LEU B 1 100 ? 292.044 345.637 436.597 1.00 3.60  ? 100 LEU B HD11 1 
ATOM 8818  H HD12 . LEU B 1 100 ? 293.588 345.042 437.201 1.00 3.34  ? 100 LEU B HD12 1 
ATOM 8819  H HD13 . LEU B 1 100 ? 292.188 345.114 438.290 1.00 2.85  ? 100 LEU B HD13 1 
ATOM 8820  H HD21 . LEU B 1 100 ? 291.345 347.859 436.916 1.00 3.06  ? 100 LEU B HD21 1 
ATOM 8821  H HD22 . LEU B 1 100 ? 291.131 347.500 438.643 1.00 3.17  ? 100 LEU B HD22 1 
ATOM 8822  H HD23 . LEU B 1 100 ? 292.070 348.919 438.130 1.00 2.82  ? 100 LEU B HD23 1 
ATOM 8823  N N    . VAL B 1 101 ? 297.133 347.611 440.367 1.00 1.74  ? 101 VAL B N    1 
ATOM 8824  C CA   . VAL B 1 101 ? 298.054 347.958 441.457 1.00 1.26  ? 101 VAL B CA   1 
ATOM 8825  C C    . VAL B 1 101 ? 298.133 349.473 441.550 1.00 1.82  ? 101 VAL B C    1 
ATOM 8826  O O    . VAL B 1 101 ? 298.675 350.107 440.649 1.00 2.72  ? 101 VAL B O    1 
ATOM 8827  C CB   . VAL B 1 101 ? 299.445 347.348 441.186 1.00 1.21  ? 101 VAL B CB   1 
ATOM 8828  C CG1  . VAL B 1 101 ? 300.473 347.663 442.269 1.00 1.50  ? 101 VAL B CG1  1 
ATOM 8829  C CG2  . VAL B 1 101 ? 299.383 345.831 441.015 1.00 1.29  ? 101 VAL B CG2  1 
ATOM 8830  H H    . VAL B 1 101 ? 297.432 347.786 439.419 1.00 1.82  ? 101 VAL B H    1 
ATOM 8831  H HA   . VAL B 1 101 ? 297.692 347.566 442.407 1.00 1.42  ? 101 VAL B HA   1 
ATOM 8832  H HB   . VAL B 1 101 ? 299.829 347.757 440.251 1.00 1.47  ? 101 VAL B HB   1 
ATOM 8833  H HG11 . VAL B 1 101 ? 300.158 347.232 443.220 1.00 1.74  ? 101 VAL B HG11 1 
ATOM 8834  H HG12 . VAL B 1 101 ? 301.441 347.244 441.997 1.00 1.88  ? 101 VAL B HG12 1 
ATOM 8835  H HG13 . VAL B 1 101 ? 300.597 348.740 442.387 1.00 1.48  ? 101 VAL B HG13 1 
ATOM 8836  H HG21 . VAL B 1 101 ? 300.385 345.429 440.866 1.00 1.44  ? 101 VAL B HG21 1 
ATOM 8837  H HG22 . VAL B 1 101 ? 298.947 345.374 441.903 1.00 1.62  ? 101 VAL B HG22 1 
ATOM 8838  H HG23 . VAL B 1 101 ? 298.782 345.571 440.143 1.00 1.60  ? 101 VAL B HG23 1 
ATOM 8839  N N    . ALA B 1 102 ? 297.645 350.080 442.634 1.00 1.13  ? 102 ALA B N    1 
ATOM 8840  C CA   . ALA B 1 102 ? 297.800 351.514 442.871 1.00 1.06  ? 102 ALA B CA   1 
ATOM 8841  C C    . ALA B 1 102 ? 299.214 351.835 443.406 1.00 1.48  ? 102 ALA B C    1 
ATOM 8842  O O    . ALA B 1 102 ? 299.395 352.308 444.525 1.00 3.15  ? 102 ALA B O    1 
ATOM 8843  C CB   . ALA B 1 102 ? 296.657 352.017 443.754 1.00 1.20  ? 102 ALA B CB   1 
ATOM 8844  H H    . ALA B 1 102 ? 297.193 349.533 443.353 1.00 1.30  ? 102 ALA B H    1 
ATOM 8845  H HA   . ALA B 1 102 ? 297.704 352.035 441.918 1.00 1.34  ? 102 ALA B HA   1 
ATOM 8846  H HB1  . ALA B 1 102 ? 296.686 351.525 444.727 1.00 1.54  ? 102 ALA B HB1  1 
ATOM 8847  H HB2  . ALA B 1 102 ? 296.749 353.094 443.895 1.00 1.41  ? 102 ALA B HB2  1 
ATOM 8848  H HB3  . ALA B 1 102 ? 295.699 351.810 443.277 1.00 1.33  ? 102 ALA B HB3  1 
ATOM 8849  N N    . GLY B 1 103 ? 300.227 351.510 442.602 1.00 1.26  ? 103 GLY B N    1 
ATOM 8850  C CA   . GLY B 1 103 ? 301.641 351.708 442.892 1.00 1.00  ? 103 GLY B CA   1 
ATOM 8851  C C    . GLY B 1 103 ? 302.093 353.171 442.843 1.00 0.76  ? 103 GLY B C    1 
ATOM 8852  O O    . GLY B 1 103 ? 301.336 354.089 442.530 1.00 1.31  ? 103 GLY B O    1 
ATOM 8853  H H    . GLY B 1 103 ? 299.987 351.130 441.698 1.00 1.45  ? 103 GLY B H    1 
ATOM 8854  H HA2  . GLY B 1 103 ? 301.863 351.314 443.885 1.00 1.09  ? 103 GLY B HA2  1 
ATOM 8855  H HA3  . GLY B 1 103 ? 302.234 351.140 442.175 1.00 1.36  ? 103 GLY B HA3  1 
ATOM 8856  N N    . ASN B 1 104 ? 303.355 353.396 443.166 1.00 0.90  ? 104 ASN B N    1 
ATOM 8857  C CA   . ASN B 1 104 ? 303.981 354.710 443.198 1.00 0.60  ? 104 ASN B CA   1 
ATOM 8858  C C    . ASN B 1 104 ? 305.453 354.606 442.771 1.00 0.40  ? 104 ASN B C    1 
ATOM 8859  O O    . ASN B 1 104 ? 306.000 353.513 442.650 1.00 0.45  ? 104 ASN B O    1 
ATOM 8860  C CB   . ASN B 1 104 ? 303.777 355.346 444.588 1.00 0.73  ? 104 ASN B CB   1 
ATOM 8861  C CG   . ASN B 1 104 ? 304.604 354.664 445.649 1.00 0.73  ? 104 ASN B CG   1 
ATOM 8862  O OD1  . ASN B 1 104 ? 305.770 354.959 445.797 1.00 1.22  ? 104 ASN B OD1  1 
ATOM 8863  N ND2  . ASN B 1 104 ? 304.081 353.700 446.355 1.00 0.88  ? 104 ASN B ND2  1 
ATOM 8864  H H    . ASN B 1 104 ? 303.948 352.603 443.360 1.00 1.08  ? 104 ASN B H    1 
ATOM 8865  H HA   . ASN B 1 104 ? 303.492 355.350 442.465 1.00 0.88  ? 104 ASN B HA   1 
ATOM 8866  H HB2  . ASN B 1 104 ? 304.073 356.393 444.553 1.00 0.80  ? 104 ASN B HB2  1 
ATOM 8867  H HB3  . ASN B 1 104 ? 302.723 355.316 444.865 1.00 0.81  ? 104 ASN B HB3  1 
ATOM 8868  H HD21 . ASN B 1 104 ? 304.719 353.171 446.931 1.00 0.89  ? 104 ASN B HD21 1 
ATOM 8869  H HD22 . ASN B 1 104 ? 303.109 353.448 446.254 1.00 1.03  ? 104 ASN B HD22 1 
ATOM 8870  N N    . ALA B 1 105 ? 306.093 355.744 442.524 1.00 0.60  ? 105 ALA B N    1 
ATOM 8871  C CA   . ALA B 1 105 ? 307.452 355.845 441.997 1.00 0.44  ? 105 ALA B CA   1 
ATOM 8872  C C    . ALA B 1 105 ? 308.565 355.387 442.959 1.00 0.52  ? 105 ALA B C    1 
ATOM 8873  O O    . ALA B 1 105 ? 309.691 355.175 442.525 1.00 0.84  ? 105 ALA B O    1 
ATOM 8874  C CB   . ALA B 1 105 ? 307.671 357.305 441.588 1.00 0.48  ? 105 ALA B CB   1 
ATOM 8875  H H    . ALA B 1 105 ? 305.583 356.608 442.641 1.00 0.70  ? 105 ALA B H    1 
ATOM 8876  H HA   . ALA B 1 105 ? 307.522 355.227 441.103 1.00 0.57  ? 105 ALA B HA   1 
ATOM 8877  H HB1  . ALA B 1 105 ? 307.609 357.952 442.462 1.00 0.42  ? 105 ALA B HB1  1 
ATOM 8878  H HB2  . ALA B 1 105 ? 308.656 357.418 441.138 1.00 0.53  ? 105 ALA B HB2  1 
ATOM 8879  H HB3  . ALA B 1 105 ? 306.921 357.603 440.857 1.00 0.50  ? 105 ALA B HB3  1 
ATOM 8880  N N    . PHE B 1 106 ? 308.301 355.277 444.258 1.00 0.81  ? 106 PHE B N    1 
ATOM 8881  C CA   . PHE B 1 106 ? 309.319 355.119 445.301 1.00 1.03  ? 106 PHE B CA   1 
ATOM 8882  C C    . PHE B 1 106 ? 309.404 353.710 445.903 1.00 0.99  ? 106 PHE B C    1 
ATOM 8883  O O    . PHE B 1 106 ? 310.331 353.393 446.642 1.00 1.45  ? 106 PHE B O    1 
ATOM 8884  C CB   . PHE B 1 106 ? 309.045 356.148 446.394 1.00 1.47  ? 106 PHE B CB   1 
ATOM 8885  C CG   . PHE B 1 106 ? 308.824 357.559 445.897 1.00 2.06  ? 106 PHE B CG   1 
ATOM 8886  C CD1  . PHE B 1 106 ? 309.896 358.300 445.371 1.00 1.35  ? 106 PHE B CD1  1 
ATOM 8887  C CD2  . PHE B 1 106 ? 307.533 358.113 445.908 1.00 2.91  ? 106 PHE B CD2  1 
ATOM 8888  C CE1  . PHE B 1 106 ? 309.681 359.596 444.878 1.00 1.49  ? 106 PHE B CE1  1 
ATOM 8889  C CE2  . PHE B 1 106 ? 307.320 359.414 445.425 1.00 2.62  ? 106 PHE B CE2  1 
ATOM 8890  C CZ   . PHE B 1 106 ? 308.396 360.156 444.914 1.00 2.02  ? 106 PHE B CZ   1 
ATOM 8891  H H    . PHE B 1 106 ? 307.355 355.439 444.570 1.00 1.03  ? 106 PHE B H    1 
ATOM 8892  H HA   . PHE B 1 106 ? 310.300 355.346 444.883 1.00 1.13  ? 106 PHE B HA   1 
ATOM 8893  H HB2  . PHE B 1 106 ? 308.183 355.834 446.982 1.00 1.41  ? 106 PHE B HB2  1 
ATOM 8894  H HB3  . PHE B 1 106 ? 309.915 356.143 447.050 1.00 1.56  ? 106 PHE B HB3  1 
ATOM 8895  H HD1  . PHE B 1 106 ? 310.887 357.873 445.348 1.00 1.46  ? 106 PHE B HD1  1 
ATOM 8896  H HD2  . PHE B 1 106 ? 306.701 357.539 446.286 1.00 1.92  ? 106 PHE B HD2  1 
ATOM 8897  H HE1  . PHE B 1 106 ? 310.505 360.165 444.476 1.00 1.79  ? 106 PHE B HE1  1 
ATOM 8898  H HE2  . PHE B 1 106 ? 306.327 359.835 445.439 1.00 2.32  ? 106 PHE B HE2  1 
ATOM 8899  H HZ   . PHE B 1 106 ? 308.230 361.154 444.537 1.00 2.26  ? 106 PHE B HZ   1 
ATOM 8900  N N    . SER B 1 107 ? 308.437 352.849 445.609 1.00 0.73  ? 107 SER B N    1 
ATOM 8901  C CA   . SER B 1 107 ? 308.314 351.539 446.239 1.00 0.75  ? 107 SER B CA   1 
ATOM 8902  C C    . SER B 1 107 ? 309.074 350.420 445.538 1.00 1.03  ? 107 SER B C    1 
ATOM 8903  O O    . SER B 1 107 ? 309.066 350.292 444.320 1.00 1.45  ? 107 SER B O    1 
ATOM 8904  C CB   . SER B 1 107 ? 306.853 351.158 446.393 1.00 1.74  ? 107 SER B CB   1 
ATOM 8905  O OG   . SER B 1 107 ? 306.247 352.006 447.349 1.00 6.87  ? 107 SER B OG   1 
ATOM 8906  H H    . SER B 1 107 ? 307.685 353.169 445.016 1.00 0.98  ? 107 SER B H    1 
ATOM 8907  H HA   . SER B 1 107 ? 308.722 351.618 447.246 1.00 1.10  ? 107 SER B HA   1 
ATOM 8908  H HB2  . SER B 1 107 ? 306.340 351.246 445.436 1.00 1.55  ? 107 SER B HB2  1 
ATOM 8909  H HB3  . SER B 1 107 ? 306.786 350.121 446.720 1.00 1.71  ? 107 SER B HB3  1 
ATOM 8910  H HG   . SER B 1 107 ? 306.748 351.957 448.163 1.00 3.46  ? 107 SER B HG   1 
ATOM 8911  N N    . ALA B 1 108 ? 309.674 349.555 446.338 1.00 1.24  ? 108 ALA B N    1 
ATOM 8912  C CA   . ALA B 1 108 ? 310.290 348.304 445.939 1.00 0.92  ? 108 ALA B CA   1 
ATOM 8913  C C    . ALA B 1 108 ? 309.700 347.153 446.759 1.00 1.37  ? 108 ALA B C    1 
ATOM 8914  O O    . ALA B 1 108 ? 309.271 347.336 447.893 1.00 1.30  ? 108 ALA B O    1 
ATOM 8915  C CB   . ALA B 1 108 ? 311.803 348.429 446.121 1.00 0.79  ? 108 ALA B CB   1 
ATOM 8916  H H    . ALA B 1 108 ? 309.638 349.736 447.329 1.00 1.35  ? 108 ALA B H    1 
ATOM 8917  H HA   . ALA B 1 108 ? 310.084 348.110 444.887 1.00 1.09  ? 108 ALA B HA   1 
ATOM 8918  H HB1  . ALA B 1 108 ? 312.040 348.614 447.166 1.00 0.90  ? 108 ALA B HB1  1 
ATOM 8919  H HB2  . ALA B 1 108 ? 312.292 347.508 445.807 1.00 0.92  ? 108 ALA B HB2  1 
ATOM 8920  H HB3  . ALA B 1 108 ? 312.179 349.253 445.517 1.00 1.07  ? 108 ALA B HB3  1 
ATOM 8921  N N    . GLY B 1 109 ? 309.674 345.961 446.183 1.00 1.99  ? 109 GLY B N    1 
ATOM 8922  C CA   . GLY B 1 109 ? 309.112 344.766 446.791 1.00 1.05  ? 109 GLY B CA   1 
ATOM 8923  C C    . GLY B 1 109 ? 308.515 343.834 445.746 1.00 1.13  ? 109 GLY B C    1 
ATOM 8924  O O    . GLY B 1 109 ? 308.400 344.175 444.571 1.00 1.33  ? 109 GLY B O    1 
ATOM 8925  H H    . GLY B 1 109 ? 310.017 345.885 445.238 1.00 1.73  ? 109 GLY B H    1 
ATOM 8926  H HA2  . GLY B 1 109 ? 309.904 344.233 447.316 1.00 1.11  ? 109 GLY B HA2  1 
ATOM 8927  H HA3  . GLY B 1 109 ? 308.343 345.021 447.519 1.00 1.09  ? 109 GLY B HA3  1 
ATOM 8928  N N    . LYS B 1 110 ? 308.146 342.633 446.172 1.00 1.85  ? 110 LYS B N    1 
ATOM 8929  C CA   . LYS B 1 110 ? 307.630 341.579 445.296 1.00 0.97  ? 110 LYS B CA   1 
ATOM 8930  C C    . LYS B 1 110 ? 306.498 340.834 445.974 1.00 0.89  ? 110 LYS B C    1 
ATOM 8931  O O    . LYS B 1 110 ? 306.628 340.468 447.136 1.00 0.87  ? 110 LYS B O    1 
ATOM 8932  C CB   . LYS B 1 110 ? 308.762 340.618 444.874 1.00 1.17  ? 110 LYS B CB   1 
ATOM 8933  C CG   . LYS B 1 110 ? 309.887 341.285 444.073 1.00 1.15  ? 110 LYS B CG   1 
ATOM 8934  C CD   . LYS B 1 110 ? 310.979 340.290 443.702 1.00 1.15  ? 110 LYS B CD   1 
ATOM 8935  C CE   . LYS B 1 110 ? 312.262 340.933 443.171 1.00 1.65  ? 110 LYS B CE   1 
ATOM 8936  N NZ   . LYS B 1 110 ? 312.113 341.524 441.823 1.00 1.96  ? 110 LYS B NZ   1 
ATOM 8937  H H    . LYS B 1 110 ? 308.185 342.449 447.164 1.00 1.69  ? 110 LYS B H    1 
ATOM 8938  H HA   . LYS B 1 110 ? 307.214 342.035 444.397 1.00 1.13  ? 110 LYS B HA   1 
ATOM 8939  H HB2  . LYS B 1 110 ? 309.191 340.162 445.766 1.00 1.15  ? 110 LYS B HB2  1 
ATOM 8940  H HB3  . LYS B 1 110 ? 308.332 339.823 444.265 1.00 1.32  ? 110 LYS B HB3  1 
ATOM 8941  H HG2  . LYS B 1 110 ? 309.476 341.722 443.163 1.00 1.32  ? 110 LYS B HG2  1 
ATOM 8942  H HG3  . LYS B 1 110 ? 310.337 342.074 444.675 1.00 1.41  ? 110 LYS B HG3  1 
ATOM 8943  H HD2  . LYS B 1 110 ? 311.252 339.733 444.599 1.00 1.33  ? 110 LYS B HD2  1 
ATOM 8944  H HD3  . LYS B 1 110 ? 310.595 339.576 442.974 1.00 1.40  ? 110 LYS B HD3  1 
ATOM 8945  H HE2  . LYS B 1 110 ? 312.599 341.690 443.879 1.00 1.75  ? 110 LYS B HE2  1 
ATOM 8946  H HE3  . LYS B 1 110 ? 313.028 340.159 443.143 1.00 1.86  ? 110 LYS B HE3  1 
ATOM 8947  H HZ1  . LYS B 1 110 ? 311.727 340.859 441.169 1.00 1.48  ? 110 LYS B HZ1  1 
ATOM 8948  H HZ2  . LYS B 1 110 ? 311.538 342.354 441.832 1.00 2.31  ? 110 LYS B HZ2  1 
ATOM 8949  H HZ3  . LYS B 1 110 ? 313.014 341.801 441.460 1.00 1.71  ? 110 LYS B HZ3  1 
ATOM 8950  N N    . LEU B 1 111 ? 305.430 340.539 445.253 1.00 0.94  ? 111 LEU B N    1 
ATOM 8951  C CA   . LEU B 1 111 ? 304.458 339.512 445.619 1.00 0.82  ? 111 LEU B CA   1 
ATOM 8952  C C    . LEU B 1 111 ? 304.809 338.195 444.927 1.00 0.53  ? 111 LEU B C    1 
ATOM 8953  O O    . LEU B 1 111 ? 305.498 338.163 443.915 1.00 0.77  ? 111 LEU B O    1 
ATOM 8954  C CB   . LEU B 1 111 ? 303.024 339.965 445.282 1.00 0.92  ? 111 LEU B CB   1 
ATOM 8955  C CG   . LEU B 1 111 ? 302.590 341.301 445.906 1.00 1.25  ? 111 LEU B CG   1 
ATOM 8956  C CD1  . LEU B 1 111 ? 301.152 341.627 445.524 1.00 1.62  ? 111 LEU B CD1  1 
ATOM 8957  C CD2  . LEU B 1 111 ? 302.692 341.258 447.423 1.00 2.06  ? 111 LEU B CD2  1 
ATOM 8958  H H    . LEU B 1 111 ? 305.393 340.900 444.310 1.00 0.98  ? 111 LEU B H    1 
ATOM 8959  H HA   . LEU B 1 111 ? 304.503 339.331 446.693 1.00 0.96  ? 111 LEU B HA   1 
ATOM 8960  H HB2  . LEU B 1 111 ? 302.925 340.048 444.200 1.00 0.91  ? 111 LEU B HB2  1 
ATOM 8961  H HB3  . LEU B 1 111 ? 302.331 339.190 445.611 1.00 0.97  ? 111 LEU B HB3  1 
ATOM 8962  H HG   . LEU B 1 111 ? 303.228 342.099 445.527 1.00 1.13  ? 111 LEU B HG   1 
ATOM 8963  H HD11 . LEU B 1 111 ? 300.480 340.859 445.907 1.00 1.77  ? 111 LEU B HD11 1 
ATOM 8964  H HD12 . LEU B 1 111 ? 300.862 342.593 445.938 1.00 1.99  ? 111 LEU B HD12 1 
ATOM 8965  H HD13 . LEU B 1 111 ? 301.061 341.675 444.439 1.00 1.54  ? 111 LEU B HD13 1 
ATOM 8966  H HD21 . LEU B 1 111 ? 302.204 340.358 447.798 1.00 1.92  ? 111 LEU B HD21 1 
ATOM 8967  H HD22 . LEU B 1 111 ? 303.740 341.254 447.722 1.00 1.79  ? 111 LEU B HD22 1 
ATOM 8968  H HD23 . LEU B 1 111 ? 302.209 342.135 447.853 1.00 2.03  ? 111 LEU B HD23 1 
ATOM 8969  N N    . ILE B 1 112 ? 304.310 337.094 445.452 1.00 0.78  ? 112 ILE B N    1 
ATOM 8970  C CA   . ILE B 1 112 ? 304.247 335.815 444.757 1.00 0.68  ? 112 ILE B CA   1 
ATOM 8971  C C    . ILE B 1 112 ? 302.781 335.409 444.659 1.00 0.71  ? 112 ILE B C    1 
ATOM 8972  O O    . ILE B 1 112 ? 302.082 335.394 445.664 1.00 1.28  ? 112 ILE B O    1 
ATOM 8973  C CB   . ILE B 1 112 ? 305.177 334.770 445.414 1.00 1.05  ? 112 ILE B CB   1 
ATOM 8974  C CG1  . ILE B 1 112 ? 305.062 333.420 444.681 1.00 1.34  ? 112 ILE B CG1  1 
ATOM 8975  C CG2  . ILE B 1 112 ? 304.914 334.592 446.915 1.00 1.73  ? 112 ILE B CG2  1 
ATOM 8976  C CD1  . ILE B 1 112 ? 306.199 332.458 445.016 1.00 1.88  ? 112 ILE B CD1  1 
ATOM 8977  H H    . ILE B 1 112 ? 303.804 337.174 446.322 1.00 0.99  ? 112 ILE B H    1 
ATOM 8978  H HA   . ILE B 1 112 ? 304.607 335.944 443.736 1.00 0.87  ? 112 ILE B HA   1 
ATOM 8979  H HB   . ILE B 1 112 ? 306.199 335.128 445.290 1.00 1.07  ? 112 ILE B HB   1 
ATOM 8980  H HG12 . ILE B 1 112 ? 304.113 332.940 444.918 1.00 1.37  ? 112 ILE B HG12 1 
ATOM 8981  H HG13 . ILE B 1 112 ? 305.089 333.603 443.607 1.00 1.36  ? 112 ILE B HG13 1 
ATOM 8982  H HG21 . ILE B 1 112 ? 305.628 333.897 447.356 1.00 1.42  ? 112 ILE B HG21 1 
ATOM 8983  H HG22 . ILE B 1 112 ? 305.009 335.542 447.442 1.00 1.42  ? 112 ILE B HG22 1 
ATOM 8984  H HG23 . ILE B 1 112 ? 303.902 334.212 447.055 1.00 1.65  ? 112 ILE B HG23 1 
ATOM 8985  H HD11 . ILE B 1 112 ? 307.157 332.918 444.771 1.00 1.88  ? 112 ILE B HD11 1 
ATOM 8986  H HD12 . ILE B 1 112 ? 306.182 332.187 446.071 1.00 1.77  ? 112 ILE B HD12 1 
ATOM 8987  H HD13 . ILE B 1 112 ? 306.089 331.543 444.434 1.00 1.75  ? 112 ILE B HD13 1 
ATOM 8988  N N    . ALA B 1 113 ? 302.317 335.111 443.453 1.00 0.74  ? 113 ALA B N    1 
ATOM 8989  C CA   . ALA B 1 113 ? 301.025 334.490 443.202 1.00 0.69  ? 113 ALA B CA   1 
ATOM 8990  C C    . ALA B 1 113 ? 301.223 333.005 442.885 1.00 0.49  ? 113 ALA B C    1 
ATOM 8991  O O    . ALA B 1 113 ? 301.873 332.674 441.907 1.00 0.84  ? 113 ALA B O    1 
ATOM 8992  C CB   . ALA B 1 113 ? 300.334 335.228 442.054 1.00 0.80  ? 113 ALA B CB   1 
ATOM 8993  H H    . ALA B 1 113 ? 302.957 335.165 442.674 1.00 0.86  ? 113 ALA B H    1 
ATOM 8994  H HA   . ALA B 1 113 ? 300.390 334.575 444.083 1.00 0.74  ? 113 ALA B HA   1 
ATOM 8995  H HB1  . ALA B 1 113 ? 299.399 334.728 441.800 1.00 0.75  ? 113 ALA B HB1  1 
ATOM 8996  H HB2  . ALA B 1 113 ? 300.120 336.254 442.353 1.00 0.92  ? 113 ALA B HB2  1 
ATOM 8997  H HB3  . ALA B 1 113 ? 300.973 335.233 441.171 1.00 0.72  ? 113 ALA B HB3  1 
ATOM 8998  N N    . ALA B 1 114 ? 300.641 332.111 443.664 1.00 0.45  ? 114 ALA B N    1 
ATOM 8999  C CA   . ALA B 1 114 ? 300.750 330.668 443.487 1.00 0.49  ? 114 ALA B CA   1 
ATOM 9000  C C    . ALA B 1 114 ? 299.383 330.015 443.276 1.00 0.77  ? 114 ALA B C    1 
ATOM 9001  O O    . ALA B 1 114 ? 298.402 330.381 443.913 1.00 0.96  ? 114 ALA B O    1 
ATOM 9002  C CB   . ALA B 1 114 ? 301.475 330.083 444.691 1.00 0.61  ? 114 ALA B CB   1 
ATOM 9003  H H    . ALA B 1 114 ? 300.098 332.435 444.451 1.00 0.69  ? 114 ALA B H    1 
ATOM 9004  H HA   . ALA B 1 114 ? 301.355 330.453 442.607 1.00 0.60  ? 114 ALA B HA   1 
ATOM 9005  H HB1  . ALA B 1 114 ? 301.592 329.006 444.565 1.00 0.67  ? 114 ALA B HB1  1 
ATOM 9006  H HB2  . ALA B 1 114 ? 302.463 330.537 444.776 1.00 0.68  ? 114 ALA B HB2  1 
ATOM 9007  H HB3  . ALA B 1 114 ? 300.898 330.279 445.594 1.00 0.66  ? 114 ALA B HB3  1 
ATOM 9008  N N    . ILE B 1 115 ? 299.332 329.014 442.403 1.00 1.02  ? 115 ILE B N    1 
ATOM 9009  C CA   . ILE B 1 115 ? 298.166 328.171 442.169 1.00 1.01  ? 115 ILE B CA   1 
ATOM 9010  C C    . ILE B 1 115 ? 298.384 326.863 442.924 1.00 1.07  ? 115 ILE B C    1 
ATOM 9011  O O    . ILE B 1 115 ? 299.358 326.154 442.686 1.00 2.49  ? 115 ILE B O    1 
ATOM 9012  C CB   . ILE B 1 115 ? 297.942 327.923 440.659 1.00 1.38  ? 115 ILE B CB   1 
ATOM 9013  C CG1  . ILE B 1 115 ? 297.748 329.208 439.824 1.00 1.45  ? 115 ILE B CG1  1 
ATOM 9014  C CG2  . ILE B 1 115 ? 296.764 326.960 440.436 1.00 1.62  ? 115 ILE B CG2  1 
ATOM 9015  C CD1  . ILE B 1 115 ? 296.526 330.053 440.186 1.00 1.69  ? 115 ILE B CD1  1 
ATOM 9016  H H    . ILE B 1 115 ? 300.191 328.758 441.936 1.00 1.12  ? 115 ILE B H    1 
ATOM 9017  H HA   . ILE B 1 115 ? 297.277 328.658 442.571 1.00 1.10  ? 115 ILE B HA   1 
ATOM 9018  H HB   . ILE B 1 115 ? 298.830 327.433 440.261 1.00 1.49  ? 115 ILE B HB   1 
ATOM 9019  H HG12 . ILE B 1 115 ? 298.637 329.831 439.922 1.00 1.42  ? 115 ILE B HG12 1 
ATOM 9020  H HG13 . ILE B 1 115 ? 297.670 328.934 438.772 1.00 1.54  ? 115 ILE B HG13 1 
ATOM 9021  H HG21 . ILE B 1 115 ? 295.863 327.340 440.917 1.00 1.48  ? 115 ILE B HG21 1 
ATOM 9022  H HG22 . ILE B 1 115 ? 296.581 326.844 439.368 1.00 2.10  ? 115 ILE B HG22 1 
ATOM 9023  H HG23 . ILE B 1 115 ? 296.999 325.977 440.846 1.00 1.65  ? 115 ILE B HG23 1 
ATOM 9024  H HD11 . ILE B 1 115 ? 295.612 329.494 439.988 1.00 1.70  ? 115 ILE B HD11 1 
ATOM 9025  H HD12 . ILE B 1 115 ? 296.563 330.343 441.236 1.00 1.34  ? 115 ILE B HD12 1 
ATOM 9026  H HD13 . ILE B 1 115 ? 296.518 330.955 439.573 1.00 1.76  ? 115 ILE B HD13 1 
ATOM 9027  N N    . ILE B 1 116 ? 297.476 326.530 443.827 1.00 1.17  ? 116 ILE B N    1 
ATOM 9028  C CA   . ILE B 1 116 ? 297.509 325.309 444.630 1.00 1.27  ? 116 ILE B CA   1 
ATOM 9029  C C    . ILE B 1 116 ? 296.507 324.315 444.024 1.00 1.62  ? 116 ILE B C    1 
ATOM 9030  O O    . ILE B 1 116 ? 295.348 324.693 443.851 1.00 2.67  ? 116 ILE B O    1 
ATOM 9031  C CB   . ILE B 1 116 ? 297.167 325.611 446.105 1.00 1.33  ? 116 ILE B CB   1 
ATOM 9032  C CG1  . ILE B 1 116 ? 297.863 326.863 446.678 1.00 1.76  ? 116 ILE B CG1  1 
ATOM 9033  C CG2  . ILE B 1 116 ? 297.446 324.391 446.983 1.00 1.84  ? 116 ILE B CG2  1 
ATOM 9034  C CD1  . ILE B 1 116 ? 299.388 326.851 446.681 1.00 1.11  ? 116 ILE B CD1  1 
ATOM 9035  H H    . ILE B 1 116 ? 296.689 327.151 443.950 1.00 1.43  ? 116 ILE B H    1 
ATOM 9036  H HA   . ILE B 1 116 ? 298.518 324.898 444.608 1.00 1.45  ? 116 ILE B HA   1 
ATOM 9037  H HB   . ILE B 1 116 ? 296.095 325.794 446.163 1.00 1.62  ? 116 ILE B HB   1 
ATOM 9038  H HG12 . ILE B 1 116 ? 297.533 327.740 446.121 1.00 1.63  ? 116 ILE B HG12 1 
ATOM 9039  H HG13 . ILE B 1 116 ? 297.531 327.007 447.706 1.00 1.97  ? 116 ILE B HG13 1 
ATOM 9040  H HG21 . ILE B 1 116 ? 298.492 324.096 446.909 1.00 2.01  ? 116 ILE B HG21 1 
ATOM 9041  H HG22 . ILE B 1 116 ? 297.214 324.615 448.023 1.00 1.46  ? 116 ILE B HG22 1 
ATOM 9042  H HG23 . ILE B 1 116 ? 296.817 323.558 446.674 1.00 1.90  ? 116 ILE B HG23 1 
ATOM 9043  H HD11 . ILE B 1 116 ? 299.767 326.722 445.668 1.00 1.20  ? 116 ILE B HD11 1 
ATOM 9044  H HD12 . ILE B 1 116 ? 299.753 327.801 447.069 1.00 1.16  ? 116 ILE B HD12 1 
ATOM 9045  H HD13 . ILE B 1 116 ? 299.761 326.051 447.319 1.00 1.39  ? 116 ILE B HD13 1 
ATOM 9046  N N    . PRO B 1 117 ? 296.892 323.071 443.687 1.00 2.73  ? 117 PRO B N    1 
ATOM 9047  C CA   . PRO B 1 117 ? 295.951 322.048 443.247 1.00 2.65  ? 117 PRO B CA   1 
ATOM 9048  C C    . PRO B 1 117 ? 294.908 321.690 444.328 1.00 2.18  ? 117 PRO B C    1 
ATOM 9049  O O    . PRO B 1 117 ? 295.167 321.870 445.517 1.00 2.71  ? 117 PRO B O    1 
ATOM 9050  C CB   . PRO B 1 117 ? 296.798 320.840 442.831 1.00 2.42  ? 117 PRO B CB   1 
ATOM 9051  C CG   . PRO B 1 117 ? 298.173 321.438 442.587 1.00 2.82  ? 117 PRO B CG   1 
ATOM 9052  C CD   . PRO B 1 117 ? 298.243 322.559 443.607 1.00 2.19  ? 117 PRO B CD   1 
ATOM 9053  H HA   . PRO B 1 117 ? 295.447 322.442 442.365 1.00 2.69  ? 117 PRO B HA   1 
ATOM 9054  H HB2  . PRO B 1 117 ? 296.855 320.119 443.646 1.00 2.48  ? 117 PRO B HB2  1 
ATOM 9055  H HB3  . PRO B 1 117 ? 296.407 320.357 441.935 1.00 2.54  ? 117 PRO B HB3  1 
ATOM 9056  H HG2  . PRO B 1 117 ? 298.965 320.702 442.726 1.00 3.29  ? 117 PRO B HG2  1 
ATOM 9057  H HG3  . PRO B 1 117 ? 298.220 321.854 441.581 1.00 2.78  ? 117 PRO B HG3  1 
ATOM 9058  H HD2  . PRO B 1 117 ? 298.533 322.160 444.579 1.00 2.07  ? 117 PRO B HD2  1 
ATOM 9059  H HD3  . PRO B 1 117 ? 298.946 323.320 443.269 1.00 2.08  ? 117 PRO B HD3  1 
ATOM 9060  N N    . PRO B 1 118 ? 293.738 321.147 443.947 1.00 2.78  ? 118 PRO B N    1 
ATOM 9061  C CA   . PRO B 1 118 ? 292.570 320.958 444.802 1.00 3.50  ? 118 PRO B CA   1 
ATOM 9062  C C    . PRO B 1 118 ? 292.768 320.337 446.183 1.00 7.66  ? 118 PRO B C    1 
ATOM 9063  O O    . PRO B 1 118 ? 292.205 320.823 447.160 1.00 15.60 ? 118 PRO B O    1 
ATOM 9064  C CB   . PRO B 1 118 ? 291.626 320.093 443.973 1.00 2.23  ? 118 PRO B CB   1 
ATOM 9065  C CG   . PRO B 1 118 ? 291.882 320.575 442.559 1.00 2.24  ? 118 PRO B CG   1 
ATOM 9066  C CD   . PRO B 1 118 ? 293.371 320.874 442.570 1.00 2.96  ? 118 PRO B CD   1 
ATOM 9067  H HA   . PRO B 1 118 ? 292.109 321.934 444.951 1.00 4.47  ? 118 PRO B HA   1 
ATOM 9068  H HB2  . PRO B 1 118 ? 291.906 319.042 444.040 1.00 2.72  ? 118 PRO B HB2  1 
ATOM 9069  H HB3  . PRO B 1 118 ? 290.585 320.228 444.268 1.00 3.03  ? 118 PRO B HB3  1 
ATOM 9070  H HG2  . PRO B 1 118 ? 291.629 319.813 441.821 1.00 2.92  ? 118 PRO B HG2  1 
ATOM 9071  H HG3  . PRO B 1 118 ? 291.323 321.492 442.376 1.00 2.74  ? 118 PRO B HG3  1 
ATOM 9072  H HD2  . PRO B 1 118 ? 293.917 320.001 442.212 1.00 3.25  ? 118 PRO B HD2  1 
ATOM 9073  H HD3  . PRO B 1 118 ? 293.570 321.733 441.929 1.00 2.88  ? 118 PRO B HD3  1 
ATOM 9074  N N    . ASN B 1 119 ? 293.520 319.246 446.288 1.00 5.36  ? 119 ASN B N    1 
ATOM 9075  C CA   . ASN B 1 119 ? 293.601 318.455 447.518 1.00 5.55  ? 119 ASN B CA   1 
ATOM 9076  C C    . ASN B 1 119 ? 294.796 318.824 448.415 1.00 6.90  ? 119 ASN B C    1 
ATOM 9077  O O    . ASN B 1 119 ? 295.008 318.197 449.449 1.00 9.89  ? 119 ASN B O    1 
ATOM 9078  C CB   . ASN B 1 119 ? 293.583 316.963 447.131 1.00 7.90  ? 119 ASN B CB   1 
ATOM 9079  C CG   . ASN B 1 119 ? 292.244 316.511 446.572 1.00 8.83  ? 119 ASN B CG   1 
ATOM 9080  O OD1  . ASN B 1 119 ? 291.852 316.834 445.465 1.00 4.62  ? 119 ASN B OD1  1 
ATOM 9081  N ND2  . ASN B 1 119 ? 291.493 315.750 447.320 1.00 12.17 ? 119 ASN B ND2  1 
ATOM 9082  H H    . ASN B 1 119 ? 293.933 318.870 445.446 1.00 5.00  ? 119 ASN B H    1 
ATOM 9083  H HA   . ASN B 1 119 ? 292.716 318.643 448.125 1.00 5.81  ? 119 ASN B HA   1 
ATOM 9084  H HB2  . ASN B 1 119 ? 294.358 316.754 446.394 1.00 6.67  ? 119 ASN B HB2  1 
ATOM 9085  H HB3  . ASN B 1 119 ? 293.804 316.361 448.013 1.00 7.73  ? 119 ASN B HB3  1 
ATOM 9086  H HD21 . ASN B 1 119 ? 291.804 315.454 448.234 1.00 9.34  ? 119 ASN B HD21 1 
ATOM 9087  H HD22 . ASN B 1 119 ? 290.611 315.431 446.947 1.00 8.46  ? 119 ASN B HD22 1 
ATOM 9088  N N    . ILE B 1 120 ? 295.608 319.804 448.016 1.00 7.14  ? 120 ILE B N    1 
ATOM 9089  C CA   . ILE B 1 120 ? 296.897 320.108 448.639 1.00 5.78  ? 120 ILE B CA   1 
ATOM 9090  C C    . ILE B 1 120 ? 296.747 321.227 449.676 1.00 6.44  ? 120 ILE B C    1 
ATOM 9091  O O    . ILE B 1 120 ? 296.023 322.195 449.455 1.00 9.77  ? 120 ILE B O    1 
ATOM 9092  C CB   . ILE B 1 120 ? 297.936 320.453 447.553 1.00 4.76  ? 120 ILE B CB   1 
ATOM 9093  C CG1  . ILE B 1 120 ? 298.021 319.397 446.435 1.00 4.29  ? 120 ILE B CG1  1 
ATOM 9094  C CG2  . ILE B 1 120 ? 299.314 320.675 448.178 1.00 3.39  ? 120 ILE B CG2  1 
ATOM 9095  C CD1  . ILE B 1 120 ? 298.441 317.996 446.874 1.00 4.37  ? 120 ILE B CD1  1 
ATOM 9096  H H    . ILE B 1 120 ? 295.338 320.349 447.211 1.00 6.04  ? 120 ILE B H    1 
ATOM 9097  H HA   . ILE B 1 120 ? 297.251 319.223 449.167 1.00 5.67  ? 120 ILE B HA   1 
ATOM 9098  H HB   . ILE B 1 120 ? 297.640 321.387 447.077 1.00 4.48  ? 120 ILE B HB   1 
ATOM 9099  H HG12 . ILE B 1 120 ? 297.057 319.323 445.932 1.00 4.68  ? 120 ILE B HG12 1 
ATOM 9100  H HG13 . ILE B 1 120 ? 298.728 319.750 445.684 1.00 4.27  ? 120 ILE B HG13 1 
ATOM 9101  H HG21 . ILE B 1 120 ? 299.571 319.845 448.836 1.00 4.79  ? 120 ILE B HG21 1 
ATOM 9102  H HG22 . ILE B 1 120 ? 300.073 320.748 447.400 1.00 4.38  ? 120 ILE B HG22 1 
ATOM 9103  H HG23 . ILE B 1 120 ? 299.314 321.598 448.756 1.00 4.14  ? 120 ILE B HG23 1 
ATOM 9104  H HD11 . ILE B 1 120 ? 297.738 317.604 447.609 1.00 4.97  ? 120 ILE B HD11 1 
ATOM 9105  H HD12 . ILE B 1 120 ? 298.441 317.338 446.006 1.00 4.27  ? 120 ILE B HD12 1 
ATOM 9106  H HD13 . ILE B 1 120 ? 299.443 318.013 447.299 1.00 5.26  ? 120 ILE B HD13 1 
ATOM 9107  N N    . GLU B 1 121 ? 297.415 321.107 450.820 1.00 7.85  ? 121 GLU B N    1 
ATOM 9108  C CA   . GLU B 1 121 ? 297.416 322.148 451.854 1.00 9.16  ? 121 GLU B CA   1 
ATOM 9109  C C    . GLU B 1 121 ? 298.257 323.371 451.471 1.00 10.31 ? 121 GLU B C    1 
ATOM 9110  O O    . GLU B 1 121 ? 299.346 323.239 450.915 1.00 11.44 ? 121 GLU B O    1 
ATOM 9111  C CB   . GLU B 1 121 ? 297.915 321.564 453.182 1.00 9.09  ? 121 GLU B CB   1 
ATOM 9112  C CG   . GLU B 1 121 ? 296.949 320.546 453.801 1.00 11.11 ? 121 GLU B CG   1 
ATOM 9113  C CD   . GLU B 1 121 ? 295.542 321.109 454.053 1.00 19.23 ? 121 GLU B CD   1 
ATOM 9114  O OE1  . GLU B 1 121 ? 295.388 322.343 454.195 1.00 23.58 ? 121 GLU B OE1  1 
ATOM 9115  O OE2  . GLU B 1 121 ? 294.580 320.313 454.122 1.00 24.17 ? 121 GLU B OE2  1 
ATOM 9116  H H    . GLU B 1 121 ? 297.986 320.287 450.969 1.00 8.39  ? 121 GLU B H    1 
ATOM 9117  H HA   . GLU B 1 121 ? 296.393 322.502 451.984 1.00 9.51  ? 121 GLU B HA   1 
ATOM 9118  H HB2  . GLU B 1 121 ? 298.881 321.083 453.027 1.00 10.07 ? 121 GLU B HB2  1 
ATOM 9119  H HB3  . GLU B 1 121 ? 298.066 322.372 453.898 1.00 9.78  ? 121 GLU B HB3  1 
ATOM 9120  H HG2  . GLU B 1 121 ? 296.887 319.680 453.142 1.00 11.96 ? 121 GLU B HG2  1 
ATOM 9121  H HG3  . GLU B 1 121 ? 297.373 320.206 454.746 1.00 12.42 ? 121 GLU B HG3  1 
ATOM 9122  N N    . VAL B 1 122 ? 297.781 324.569 451.819 1.00 9.50  ? 122 VAL B N    1 
ATOM 9123  C CA   . VAL B 1 122 ? 298.498 325.832 451.579 1.00 7.96  ? 122 VAL B CA   1 
ATOM 9124  C C    . VAL B 1 122 ? 299.678 325.955 452.555 1.00 7.67  ? 122 VAL B C    1 
ATOM 9125  O O    . VAL B 1 122 ? 299.447 325.890 453.763 1.00 9.60  ? 122 VAL B O    1 
ATOM 9126  C CB   . VAL B 1 122 ? 297.567 327.055 451.690 1.00 9.46  ? 122 VAL B CB   1 
ATOM 9127  C CG1  . VAL B 1 122 ? 298.312 328.344 451.340 1.00 7.73  ? 122 VAL B CG1  1 
ATOM 9128  C CG2  . VAL B 1 122 ? 296.371 326.944 450.745 1.00 8.02  ? 122 VAL B CG2  1 
ATOM 9129  H H    . VAL B 1 122 ? 296.898 324.609 452.307 1.00 9.26  ? 122 VAL B H    1 
ATOM 9130  H HA   . VAL B 1 122 ? 298.868 325.812 450.554 1.00 7.58  ? 122 VAL B HA   1 
ATOM 9131  H HB   . VAL B 1 122 ? 297.190 327.135 452.710 1.00 8.98  ? 122 VAL B HB   1 
ATOM 9132  H HG11 . VAL B 1 122 ? 299.067 328.559 452.095 1.00 7.02  ? 122 VAL B HG11 1 
ATOM 9133  H HG12 . VAL B 1 122 ? 298.798 328.246 450.369 1.00 6.76  ? 122 VAL B HG12 1 
ATOM 9134  H HG13 . VAL B 1 122 ? 297.617 329.184 451.318 1.00 8.11  ? 122 VAL B HG13 1 
ATOM 9135  H HG21 . VAL B 1 122 ? 295.768 327.850 450.800 1.00 7.87  ? 122 VAL B HG21 1 
ATOM 9136  H HG22 . VAL B 1 122 ? 296.714 326.798 449.721 1.00 7.17  ? 122 VAL B HG22 1 
ATOM 9137  H HG23 . VAL B 1 122 ? 295.741 326.102 451.029 1.00 8.41  ? 122 VAL B HG23 1 
ATOM 9138  N N    . PRO B 1 123 ? 300.933 326.122 452.101 1.00 5.67  ? 123 PRO B N    1 
ATOM 9139  C CA   . PRO B 1 123 ? 302.070 326.339 452.992 1.00 5.96  ? 123 PRO B CA   1 
ATOM 9140  C C    . PRO B 1 123 ? 302.025 327.674 453.731 1.00 8.35  ? 123 PRO B C    1 
ATOM 9141  O O    . PRO B 1 123 ? 301.349 328.613 453.323 1.00 12.84 ? 123 PRO B O    1 
ATOM 9142  C CB   . PRO B 1 123 ? 303.326 326.310 452.126 1.00 7.52  ? 123 PRO B CB   1 
ATOM 9143  C CG   . PRO B 1 123 ? 302.865 325.755 450.797 1.00 5.21  ? 123 PRO B CG   1 
ATOM 9144  C CD   . PRO B 1 123 ? 301.383 326.100 450.726 1.00 5.57  ? 123 PRO B CD   1 
ATOM 9145  H HA   . PRO B 1 123 ? 302.117 325.526 453.717 1.00 6.80  ? 123 PRO B HA   1 
ATOM 9146  H HB2  . PRO B 1 123 ? 303.718 327.313 451.972 1.00 7.23  ? 123 PRO B HB2  1 
ATOM 9147  H HB3  . PRO B 1 123 ? 304.079 325.668 452.580 1.00 7.33  ? 123 PRO B HB3  1 
ATOM 9148  H HG2  . PRO B 1 123 ? 303.423 326.192 449.969 1.00 5.54  ? 123 PRO B HG2  1 
ATOM 9149  H HG3  . PRO B 1 123 ? 302.985 324.673 450.815 1.00 6.38  ? 123 PRO B HG3  1 
ATOM 9150  H HD2  . PRO B 1 123 ? 301.249 327.084 450.279 1.00 6.22  ? 123 PRO B HD2  1 
ATOM 9151  H HD3  . PRO B 1 123 ? 300.863 325.349 450.132 1.00 6.31  ? 123 PRO B HD3  1 
ATOM 9152  N N    . ASN B 1 124 ? 302.836 327.788 454.775 1.00 9.24  ? 124 ASN B N    1 
ATOM 9153  C CA   . ASN B 1 124 ? 302.932 328.981 455.614 1.00 10.76 ? 124 ASN B CA   1 
ATOM 9154  C C    . ASN B 1 124 ? 304.214 329.803 455.397 1.00 9.81  ? 124 ASN B C    1 
ATOM 9155  O O    . ASN B 1 124 ? 304.518 330.687 456.198 1.00 15.79 ? 124 ASN B O    1 
ATOM 9156  C CB   . ASN B 1 124 ? 302.719 328.555 457.073 1.00 11.24 ? 124 ASN B CB   1 
ATOM 9157  C CG   . ASN B 1 124 ? 301.427 327.782 457.256 1.00 14.93 ? 124 ASN B CG   1 
ATOM 9158  O OD1  . ASN B 1 124 ? 301.411 326.562 457.312 1.00 16.08 ? 124 ASN B OD1  1 
ATOM 9159  N ND2  . ASN B 1 124 ? 300.310 328.457 457.324 1.00 12.59 ? 124 ASN B ND2  1 
ATOM 9160  H H    . ASN B 1 124 ? 303.364 326.975 455.059 1.00 9.30  ? 124 ASN B H    1 
ATOM 9161  H HA   . ASN B 1 124 ? 302.115 329.655 455.358 1.00 10.05 ? 124 ASN B HA   1 
ATOM 9162  H HB2  . ASN B 1 124 ? 303.552 327.931 457.395 1.00 10.87 ? 124 ASN B HB2  1 
ATOM 9163  H HB3  . ASN B 1 124 ? 302.689 329.440 457.709 1.00 10.86 ? 124 ASN B HB3  1 
ATOM 9164  H HD21 . ASN B 1 124 ? 300.318 329.466 457.269 1.00 11.73 ? 124 ASN B HD21 1 
ATOM 9165  H HD22 . ASN B 1 124 ? 299.445 327.946 457.432 1.00 11.66 ? 124 ASN B HD22 1 
ATOM 9166  N N    . SER B 1 125 ? 304.973 329.525 454.337 1.00 4.54  ? 125 SER B N    1 
ATOM 9167  C CA   . SER B 1 125 ? 306.220 330.221 454.022 1.00 4.73  ? 125 SER B CA   1 
ATOM 9168  C C    . SER B 1 125 ? 306.424 330.387 452.520 1.00 6.44  ? 125 SER B C    1 
ATOM 9169  O O    . SER B 1 125 ? 306.001 329.555 451.713 1.00 5.42  ? 125 SER B O    1 
ATOM 9170  C CB   . SER B 1 125 ? 307.416 329.479 454.638 1.00 6.55  ? 125 SER B CB   1 
ATOM 9171  O OG   . SER B 1 125 ? 307.633 328.220 454.025 1.00 5.00  ? 125 SER B OG   1 
ATOM 9172  H H    . SER B 1 125 ? 304.671 328.799 453.703 1.00 6.39  ? 125 SER B H    1 
ATOM 9173  H HA   . SER B 1 125 ? 306.186 331.221 454.454 1.00 5.62  ? 125 SER B HA   1 
ATOM 9174  H HB2  . SER B 1 125 ? 308.314 330.087 454.527 1.00 5.76  ? 125 SER B HB2  1 
ATOM 9175  H HB3  . SER B 1 125 ? 307.230 329.337 455.703 1.00 6.74  ? 125 SER B HB3  1 
ATOM 9176  H HG   . SER B 1 125 ? 308.084 327.667 454.668 1.00 4.83  ? 125 SER B HG   1 
ATOM 9177  N N    . ALA B 1 126 ? 307.148 331.440 452.149 1.00 5.35  ? 126 ALA B N    1 
ATOM 9178  C CA   . ALA B 1 126 ? 307.520 331.715 450.770 1.00 3.27  ? 126 ALA B CA   1 
ATOM 9179  C C    . ALA B 1 126 ? 308.345 330.577 450.165 1.00 3.18  ? 126 ALA B C    1 
ATOM 9180  O O    . ALA B 1 126 ? 308.159 330.228 449.004 1.00 3.83  ? 126 ALA B O    1 
ATOM 9181  C CB   . ALA B 1 126 ? 308.292 333.034 450.757 1.00 5.18  ? 126 ALA B CB   1 
ATOM 9182  H H    . ALA B 1 126 ? 307.455 332.092 452.857 1.00 5.01  ? 126 ALA B H    1 
ATOM 9183  H HA   . ALA B 1 126 ? 306.618 331.830 450.170 1.00 3.85  ? 126 ALA B HA   1 
ATOM 9184  H HB1  . ALA B 1 126 ? 307.654 333.842 451.114 1.00 4.51  ? 126 ALA B HB1  1 
ATOM 9185  H HB2  . ALA B 1 126 ? 309.177 332.966 451.390 1.00 5.47  ? 126 ALA B HB2  1 
ATOM 9186  H HB3  . ALA B 1 126 ? 308.612 333.260 449.740 1.00 4.26  ? 126 ALA B HB3  1 
ATOM 9187  N N    . TYR B 1 127 ? 309.218 329.957 450.956 1.00 4.26  ? 127 TYR B N    1 
ATOM 9188  C CA   . TYR B 1 127 ? 310.077 328.875 450.504 1.00 2.54  ? 127 TYR B CA   1 
ATOM 9189  C C    . TYR B 1 127 ? 309.287 327.683 449.959 1.00 2.74  ? 127 TYR B C    1 
ATOM 9190  O O    . TYR B 1 127 ? 309.539 327.237 448.842 1.00 3.05  ? 127 TYR B O    1 
ATOM 9191  C CB   . TYR B 1 127 ? 311.000 328.467 451.651 1.00 2.01  ? 127 TYR B CB   1 
ATOM 9192  C CG   . TYR B 1 127 ? 311.873 327.283 451.318 1.00 3.07  ? 127 TYR B CG   1 
ATOM 9193  C CD1  . TYR B 1 127 ? 312.736 327.347 450.207 1.00 1.91  ? 127 TYR B CD1  1 
ATOM 9194  C CD2  . TYR B 1 127 ? 311.794 326.108 452.081 1.00 2.12  ? 127 TYR B CD2  1 
ATOM 9195  C CE1  . TYR B 1 127 ? 313.508 326.232 449.852 1.00 1.68  ? 127 TYR B CE1  1 
ATOM 9196  C CE2  . TYR B 1 127 ? 312.578 324.993 451.736 1.00 2.89  ? 127 TYR B CE2  1 
ATOM 9197  C CZ   . TYR B 1 127 ? 313.434 325.056 450.618 1.00 5.14  ? 127 TYR B CZ   1 
ATOM 9198  O OH   . TYR B 1 127 ? 314.199 323.993 450.276 1.00 7.87  ? 127 TYR B OH   1 
ATOM 9199  H H    . TYR B 1 127 ? 309.332 330.292 451.902 1.00 4.07  ? 127 TYR B H    1 
ATOM 9200  H HA   . TYR B 1 127 ? 310.692 329.249 449.686 1.00 2.94  ? 127 TYR B HA   1 
ATOM 9201  H HB2  . TYR B 1 127 ? 311.643 329.309 451.909 1.00 2.66  ? 127 TYR B HB2  1 
ATOM 9202  H HB3  . TYR B 1 127 ? 310.395 328.229 452.526 1.00 2.79  ? 127 TYR B HB3  1 
ATOM 9203  H HD1  . TYR B 1 127 ? 312.799 328.251 449.618 1.00 2.27  ? 127 TYR B HD1  1 
ATOM 9204  H HD2  . TYR B 1 127 ? 311.129 326.053 452.929 1.00 2.68  ? 127 TYR B HD2  1 
ATOM 9205  H HE1  . TYR B 1 127 ? 314.162 326.273 448.994 1.00 2.69  ? 127 TYR B HE1  1 
ATOM 9206  H HE2  . TYR B 1 127 ? 312.517 324.088 452.322 1.00 3.10  ? 127 TYR B HE2  1 
ATOM 9207  H HH   . TYR B 1 127 ? 314.066 323.260 450.880 1.00 4.93  ? 127 TYR B HH   1 
ATOM 9208  N N    . LEU B 1 128 ? 308.310 327.199 450.719 1.00 3.07  ? 128 LEU B N    1 
ATOM 9209  C CA   . LEU B 1 128 ? 307.460 326.106 450.268 1.00 2.48  ? 128 LEU B CA   1 
ATOM 9210  C C    . LEU B 1 128 ? 306.516 326.550 449.153 1.00 2.29  ? 128 LEU B C    1 
ATOM 9211  O O    . LEU B 1 128 ? 306.318 325.799 448.204 1.00 1.61  ? 128 LEU B O    1 
ATOM 9212  C CB   . LEU B 1 128 ? 306.693 325.521 451.454 1.00 2.74  ? 128 LEU B CB   1 
ATOM 9213  C CG   . LEU B 1 128 ? 307.586 324.895 452.537 1.00 5.19  ? 128 LEU B CG   1 
ATOM 9214  C CD1  . LEU B 1 128 ? 306.694 324.312 453.628 1.00 5.23  ? 128 LEU B CD1  1 
ATOM 9215  C CD2  . LEU B 1 128 ? 308.497 323.796 451.994 1.00 3.91  ? 128 LEU B CD2  1 
ATOM 9216  H H    . LEU B 1 128 ? 308.124 327.625 451.614 1.00 3.49  ? 128 LEU B H    1 
ATOM 9217  H HA   . LEU B 1 128 ? 308.089 325.326 449.840 1.00 3.05  ? 128 LEU B HA   1 
ATOM 9218  H HB2  . LEU B 1 128 ? 306.113 326.321 451.912 1.00 3.89  ? 128 LEU B HB2  1 
ATOM 9219  H HB3  . LEU B 1 128 ? 306.008 324.761 451.082 1.00 3.37  ? 128 LEU B HB3  1 
ATOM 9220  H HG   . LEU B 1 128 ? 308.214 325.665 452.984 1.00 4.19  ? 128 LEU B HG   1 
ATOM 9221  H HD11 . LEU B 1 128 ? 307.307 323.854 454.402 1.00 4.68  ? 128 LEU B HD11 1 
ATOM 9222  H HD12 . LEU B 1 128 ? 306.101 325.105 454.079 1.00 4.77  ? 128 LEU B HD12 1 
ATOM 9223  H HD13 . LEU B 1 128 ? 306.023 323.565 453.208 1.00 4.49  ? 128 LEU B HD13 1 
ATOM 9224  H HD21 . LEU B 1 128 ? 309.258 324.229 451.347 1.00 3.65  ? 128 LEU B HD21 1 
ATOM 9225  H HD22 . LEU B 1 128 ? 309.004 323.297 452.818 1.00 3.51  ? 128 LEU B HD22 1 
ATOM 9226  H HD23 . LEU B 1 128 ? 307.911 323.068 451.435 1.00 3.65  ? 128 LEU B HD23 1 
ATOM 9227  N N    . LEU B 1 129 ? 305.993 327.776 449.205 1.00 2.98  ? 129 LEU B N    1 
ATOM 9228  C CA   . LEU B 1 129 ? 305.112 328.302 448.174 1.00 1.54  ? 129 LEU B CA   1 
ATOM 9229  C C    . LEU B 1 129 ? 305.775 328.385 446.793 1.00 1.38  ? 129 LEU B C    1 
ATOM 9230  O O    . LEU B 1 129 ? 305.117 328.132 445.791 1.00 1.88  ? 129 LEU B O    1 
ATOM 9231  C CB   . LEU B 1 129 ? 304.533 329.650 448.618 1.00 1.73  ? 129 LEU B CB   1 
ATOM 9232  C CG   . LEU B 1 129 ? 303.260 329.991 447.837 1.00 3.35  ? 129 LEU B CG   1 
ATOM 9233  C CD1  . LEU B 1 129 ? 302.068 329.208 448.368 1.00 3.68  ? 129 LEU B CD1  1 
ATOM 9234  C CD2  . LEU B 1 129 ? 302.943 331.470 447.909 1.00 2.46  ? 129 LEU B CD2  1 
ATOM 9235  H H    . LEU B 1 129 ? 306.178 328.353 450.013 1.00 3.32  ? 129 LEU B H    1 
ATOM 9236  H HA   . LEU B 1 129 ? 304.286 327.596 448.086 1.00 2.54  ? 129 LEU B HA   1 
ATOM 9237  H HB2  . LEU B 1 129 ? 304.295 329.626 449.681 1.00 2.53  ? 129 LEU B HB2  1 
ATOM 9238  H HB3  . LEU B 1 129 ? 305.283 330.423 448.455 1.00 2.34  ? 129 LEU B HB3  1 
ATOM 9239  H HG   . LEU B 1 129 ? 303.402 329.747 446.784 1.00 2.62  ? 129 LEU B HG   1 
ATOM 9240  H HD11 . LEU B 1 129 ? 301.951 329.387 449.435 1.00 3.97  ? 129 LEU B HD11 1 
ATOM 9241  H HD12 . LEU B 1 129 ? 301.159 329.531 447.865 1.00 3.16  ? 129 LEU B HD12 1 
ATOM 9242  H HD13 . LEU B 1 129 ? 302.200 328.143 448.191 1.00 2.79  ? 129 LEU B HD13 1 
ATOM 9243  H HD21 . LEU B 1 129 ? 302.733 331.751 448.938 1.00 2.48  ? 129 LEU B HD21 1 
ATOM 9244  H HD22 . LEU B 1 129 ? 303.801 332.035 447.552 1.00 2.03  ? 129 LEU B HD22 1 
ATOM 9245  H HD23 . LEU B 1 129 ? 302.078 331.710 447.294 1.00 1.88  ? 129 LEU B HD23 1 
ATOM 9246  N N    . THR B 1 130 ? 307.080 328.647 446.704 1.00 1.47  ? 130 THR B N    1 
ATOM 9247  C CA   . THR B 1 130 ? 307.813 328.605 445.426 1.00 0.99  ? 130 THR B CA   1 
ATOM 9248  C C    . THR B 1 130 ? 307.895 327.216 444.791 1.00 0.97  ? 130 THR B C    1 
ATOM 9249  O O    . THR B 1 130 ? 308.288 327.113 443.632 1.00 1.24  ? 130 THR B O    1 
ATOM 9250  C CB   . THR B 1 130 ? 309.236 329.171 445.519 1.00 1.75  ? 130 THR B CB   1 
ATOM 9251  O OG1  . THR B 1 130 ? 310.045 328.435 446.401 1.00 4.74  ? 130 THR B OG1  1 
ATOM 9252  C CG2  . THR B 1 130 ? 309.294 330.653 445.854 1.00 1.49  ? 130 THR B CG2  1 
ATOM 9253  H H    . THR B 1 130 ? 307.564 328.918 447.548 1.00 2.06  ? 130 THR B H    1 
ATOM 9254  H HA   . THR B 1 130 ? 307.269 329.233 444.721 1.00 1.38  ? 130 THR B HA   1 
ATOM 9255  H HB   . THR B 1 130 ? 309.694 329.074 444.535 1.00 1.92  ? 130 THR B HB   1 
ATOM 9256  H HG1  . THR B 1 130 ? 309.598 328.316 447.241 1.00 3.18  ? 130 THR B HG1  1 
ATOM 9257  H HG21 . THR B 1 130 ? 310.321 330.948 446.061 1.00 1.85  ? 130 THR B HG21 1 
ATOM 9258  H HG22 . THR B 1 130 ? 308.936 331.225 444.999 1.00 1.49  ? 130 THR B HG22 1 
ATOM 9259  H HG23 . THR B 1 130 ? 308.666 330.891 446.711 1.00 2.00  ? 130 THR B HG23 1 
ATOM 9260  N N    . GLY B 1 131 ? 307.539 326.138 445.493 1.00 1.15  ? 131 GLY B N    1 
ATOM 9261  C CA   . GLY B 1 131 ? 307.463 324.793 444.925 1.00 0.64  ? 131 GLY B CA   1 
ATOM 9262  C C    . GLY B 1 131 ? 306.178 324.506 444.142 1.00 0.87  ? 131 GLY B C    1 
ATOM 9263  O O    . GLY B 1 131 ? 306.117 323.513 443.430 1.00 2.20  ? 131 GLY B O    1 
ATOM 9264  H H    . GLY B 1 131 ? 307.250 326.261 446.453 1.00 1.63  ? 131 GLY B H    1 
ATOM 9265  H HA2  . GLY B 1 131 ? 308.304 324.638 444.250 1.00 1.02  ? 131 GLY B HA2  1 
ATOM 9266  H HA3  . GLY B 1 131 ? 307.550 324.064 445.730 1.00 0.92  ? 131 GLY B HA3  1 
ATOM 9267  N N    . PHE B 1 132 ? 305.164 325.365 444.237 1.00 0.64  ? 132 PHE B N    1 
ATOM 9268  C CA   . PHE B 1 132 ? 303.955 325.347 443.411 1.00 0.53  ? 132 PHE B CA   1 
ATOM 9269  C C    . PHE B 1 132 ? 304.153 326.074 442.076 1.00 0.79  ? 132 PHE B C    1 
ATOM 9270  O O    . PHE B 1 132 ? 305.107 326.825 441.920 1.00 0.97  ? 132 PHE B O    1 
ATOM 9271  C CB   . PHE B 1 132 ? 302.809 325.992 444.200 1.00 0.93  ? 132 PHE B CB   1 
ATOM 9272  C CG   . PHE B 1 132 ? 302.321 325.105 445.313 1.00 0.61  ? 132 PHE B CG   1 
ATOM 9273  C CD1  . PHE B 1 132 ? 301.415 324.070 445.025 1.00 0.72  ? 132 PHE B CD1  1 
ATOM 9274  C CD2  . PHE B 1 132 ? 302.823 325.255 446.607 1.00 0.48  ? 132 PHE B CD2  1 
ATOM 9275  C CE1  . PHE B 1 132 ? 301.004 323.199 446.041 1.00 0.55  ? 132 PHE B CE1  1 
ATOM 9276  C CE2  . PHE B 1 132 ? 302.403 324.383 447.619 1.00 0.66  ? 132 PHE B CE2  1 
ATOM 9277  C CZ   . PHE B 1 132 ? 301.483 323.369 447.344 1.00 0.61  ? 132 PHE B CZ   1 
ATOM 9278  H H    . PHE B 1 132 ? 305.292 326.173 444.829 1.00 0.98  ? 132 PHE B H    1 
ATOM 9279  H HA   . PHE B 1 132 ? 303.683 324.314 443.192 1.00 0.77  ? 132 PHE B HA   1 
ATOM 9280  H HB2  . PHE B 1 132 ? 303.131 326.950 444.608 1.00 1.04  ? 132 PHE B HB2  1 
ATOM 9281  H HB3  . PHE B 1 132 ? 301.966 326.205 443.543 1.00 0.87  ? 132 PHE B HB3  1 
ATOM 9282  H HD1  . PHE B 1 132 ? 301.041 323.937 444.021 1.00 0.96  ? 132 PHE B HD1  1 
ATOM 9283  H HD2  . PHE B 1 132 ? 303.555 326.021 446.815 1.00 0.93  ? 132 PHE B HD2  1 
ATOM 9284  H HE1  . PHE B 1 132 ? 300.314 322.398 445.821 1.00 1.22  ? 132 PHE B HE1  1 
ATOM 9285  H HE2  . PHE B 1 132 ? 302.820 324.468 448.612 1.00 1.55  ? 132 PHE B HE2  1 
ATOM 9286  H HZ   . PHE B 1 132 ? 301.183 322.703 448.139 1.00 1.65  ? 132 PHE B HZ   1 
ATOM 9287  N N    . PRO B 1 133 ? 303.259 325.905 441.087 1.00 1.56  ? 133 PRO B N    1 
ATOM 9288  C CA   . PRO B 1 133 ? 303.221 326.778 439.927 1.00 1.06  ? 133 PRO B CA   1 
ATOM 9289  C C    . PRO B 1 133 ? 302.856 328.207 440.354 1.00 0.84  ? 133 PRO B C    1 
ATOM 9290  O O    . PRO B 1 133 ? 301.805 328.444 440.950 1.00 0.81  ? 133 PRO B O    1 
ATOM 9291  C CB   . PRO B 1 133 ? 302.205 326.153 438.973 1.00 0.66  ? 133 PRO B CB   1 
ATOM 9292  C CG   . PRO B 1 133 ? 301.322 325.294 439.863 1.00 0.91  ? 133 PRO B CG   1 
ATOM 9293  C CD   . PRO B 1 133 ? 302.236 324.882 441.005 1.00 0.84  ? 133 PRO B CD   1 
ATOM 9294  H HA   . PRO B 1 133 ? 304.195 326.791 439.438 1.00 1.43  ? 133 PRO B HA   1 
ATOM 9295  H HB2  . PRO B 1 133 ? 301.624 326.908 438.444 1.00 1.51  ? 133 PRO B HB2  1 
ATOM 9296  H HB3  . PRO B 1 133 ? 302.728 325.516 438.259 1.00 1.48  ? 133 PRO B HB3  1 
ATOM 9297  H HG2  . PRO B 1 133 ? 300.506 325.899 440.257 1.00 1.39  ? 133 PRO B HG2  1 
ATOM 9298  H HG3  . PRO B 1 133 ? 300.925 324.426 439.339 1.00 1.72  ? 133 PRO B HG3  1 
ATOM 9299  H HD2  . PRO B 1 133 ? 301.658 324.792 441.924 1.00 0.94  ? 133 PRO B HD2  1 
ATOM 9300  H HD3  . PRO B 1 133 ? 302.699 323.924 440.769 1.00 1.07  ? 133 PRO B HD3  1 
ATOM 9301  N N    . HIS B 1 134 ? 303.737 329.156 440.058 1.00 0.60  ? 134 HIS B N    1 
ATOM 9302  C CA   . HIS B 1 134 ? 303.683 330.515 440.583 1.00 0.57  ? 134 HIS B CA   1 
ATOM 9303  C C    . HIS B 1 134 ? 304.201 331.559 439.591 1.00 0.70  ? 134 HIS B C    1 
ATOM 9304  O O    . HIS B 1 134 ? 304.909 331.240 438.642 1.00 1.77  ? 134 HIS B O    1 
ATOM 9305  C CB   . HIS B 1 134 ? 304.445 330.588 441.921 1.00 0.55  ? 134 HIS B CB   1 
ATOM 9306  C CG   . HIS B 1 134 ? 305.949 330.602 441.791 1.00 0.75  ? 134 HIS B CG   1 
ATOM 9307  N ND1  . HIS B 1 134 ? 306.710 331.700 441.403 1.00 0.85  ? 134 HIS B ND1  1 
ATOM 9308  C CD2  . HIS B 1 134 ? 306.794 329.570 442.029 1.00 0.37  ? 134 HIS B CD2  1 
ATOM 9309  C CE1  . HIS B 1 134 ? 307.979 331.287 441.383 1.00 1.07  ? 134 HIS B CE1  1 
ATOM 9310  N NE2  . HIS B 1 134 ? 308.054 330.007 441.749 1.00 0.72  ? 134 HIS B NE2  1 
ATOM 9311  H H    . HIS B 1 134 ? 304.573 328.889 439.558 1.00 0.85  ? 134 HIS B H    1 
ATOM 9312  H HA   . HIS B 1 134 ? 302.636 330.754 440.770 1.00 0.82  ? 134 HIS B HA   1 
ATOM 9313  H HB2  . HIS B 1 134 ? 304.153 331.504 442.435 1.00 0.67  ? 134 HIS B HB2  1 
ATOM 9314  H HB3  . HIS B 1 134 ? 304.146 329.756 442.560 1.00 0.77  ? 134 HIS B HB3  1 
ATOM 9315  H HD2  . HIS B 1 134 ? 306.530 328.588 442.393 1.00 0.69  ? 134 HIS B HD2  1 
ATOM 9316  H HE1  . HIS B 1 134 ? 308.825 331.885 441.079 1.00 1.12  ? 134 HIS B HE1  1 
ATOM 9317  H HE2  . HIS B 1 134 ? 308.903 329.462 441.787 1.00 0.90  ? 134 HIS B HE2  1 
ATOM 9318  N N    . GLU B 1 135 ? 303.876 332.819 439.845 1.00 1.16  ? 135 GLU B N    1 
ATOM 9319  C CA   . GLU B 1 135 ? 304.505 333.985 439.237 1.00 1.60  ? 135 GLU B CA   1 
ATOM 9320  C C    . GLU B 1 135 ? 304.918 334.982 440.320 1.00 1.49  ? 135 GLU B C    1 
ATOM 9321  O O    . GLU B 1 135 ? 304.193 335.234 441.278 1.00 0.96  ? 135 GLU B O    1 
ATOM 9322  C CB   . GLU B 1 135 ? 303.565 334.615 438.196 1.00 3.40  ? 135 GLU B CB   1 
ATOM 9323  C CG   . GLU B 1 135 ? 304.072 335.896 437.500 1.00 8.89  ? 135 GLU B CG   1 
ATOM 9324  C CD   . GLU B 1 135 ? 305.301 335.732 436.581 1.00 18.56 ? 135 GLU B CD   1 
ATOM 9325  O OE1  . GLU B 1 135 ? 305.984 334.689 436.622 1.00 20.43 ? 135 GLU B OE1  1 
ATOM 9326  O OE2  . GLU B 1 135 ? 305.613 336.674 435.821 1.00 19.87 ? 135 GLU B OE2  1 
ATOM 9327  H H    . GLU B 1 135 ? 303.267 332.986 440.633 1.00 1.28  ? 135 GLU B H    1 
ATOM 9328  H HA   . GLU B 1 135 ? 305.412 333.662 438.727 1.00 2.51  ? 135 GLU B HA   1 
ATOM 9329  H HB2  . GLU B 1 135 ? 303.336 333.866 437.437 1.00 5.10  ? 135 GLU B HB2  1 
ATOM 9330  H HB3  . GLU B 1 135 ? 302.629 334.864 438.696 1.00 3.05  ? 135 GLU B HB3  1 
ATOM 9331  H HG2  . GLU B 1 135 ? 303.244 336.286 436.908 1.00 8.59  ? 135 GLU B HG2  1 
ATOM 9332  H HG3  . GLU B 1 135 ? 304.283 336.645 438.263 1.00 7.65  ? 135 GLU B HG3  1 
ATOM 9333  N N    . ILE B 1 136 ? 306.100 335.570 440.156 1.00 3.01  ? 136 ILE B N    1 
ATOM 9334  C CA   . ILE B 1 136 ? 306.633 336.609 441.038 1.00 1.16  ? 136 ILE B CA   1 
ATOM 9335  C C    . ILE B 1 136 ? 306.353 337.964 440.401 1.00 1.19  ? 136 ILE B C    1 
ATOM 9336  O O    . ILE B 1 136 ? 306.602 338.162 439.216 1.00 2.73  ? 136 ILE B O    1 
ATOM 9337  C CB   . ILE B 1 136 ? 308.129 336.384 441.337 1.00 1.44  ? 136 ILE B CB   1 
ATOM 9338  C CG1  . ILE B 1 136 ? 308.314 335.098 442.163 1.00 1.46  ? 136 ILE B CG1  1 
ATOM 9339  C CG2  . ILE B 1 136 ? 308.730 337.574 442.100 1.00 1.55  ? 136 ILE B CG2  1 
ATOM 9340  C CD1  . ILE B 1 136 ? 309.723 334.545 442.117 1.00 2.54  ? 136 ILE B CD1  1 
ATOM 9341  H H    . ILE B 1 136 ? 306.642 335.333 439.337 1.00 3.02  ? 136 ILE B H    1 
ATOM 9342  H HA   . ILE B 1 136 ? 306.104 336.569 441.990 1.00 1.44  ? 136 ILE B HA   1 
ATOM 9343  H HB   . ILE B 1 136 ? 308.659 336.277 440.391 1.00 1.60  ? 136 ILE B HB   1 
ATOM 9344  H HG12 . ILE B 1 136 ? 308.032 335.280 443.201 1.00 1.47  ? 136 ILE B HG12 1 
ATOM 9345  H HG13 . ILE B 1 136 ? 307.657 334.316 441.783 1.00 1.45  ? 136 ILE B HG13 1 
ATOM 9346  H HG21 . ILE B 1 136 ? 309.779 337.384 442.326 1.00 1.60  ? 136 ILE B HG21 1 
ATOM 9347  H HG22 . ILE B 1 136 ? 308.681 338.482 441.500 1.00 1.77  ? 136 ILE B HG22 1 
ATOM 9348  H HG23 . ILE B 1 136 ? 308.190 337.725 443.035 1.00 1.26  ? 136 ILE B HG23 1 
ATOM 9349  H HD11 . ILE B 1 136 ? 309.785 333.623 442.695 1.00 2.39  ? 136 ILE B HD11 1 
ATOM 9350  H HD12 . ILE B 1 136 ? 310.006 334.329 441.087 1.00 1.93  ? 136 ILE B HD12 1 
ATOM 9351  H HD13 . ILE B 1 136 ? 310.430 335.262 442.536 1.00 2.33  ? 136 ILE B HD13 1 
ATOM 9352  N N    . LEU B 1 137 ? 305.814 338.888 441.191 1.00 1.33  ? 137 LEU B N    1 
ATOM 9353  C CA   . LEU B 1 137 ? 305.193 340.136 440.761 1.00 1.62  ? 137 LEU B CA   1 
ATOM 9354  C C    . LEU B 1 137 ? 305.844 341.327 441.485 1.00 1.66  ? 137 LEU B C    1 
ATOM 9355  O O    . LEU B 1 137 ? 305.511 341.643 442.621 1.00 1.72  ? 137 LEU B O    1 
ATOM 9356  C CB   . LEU B 1 137 ? 303.682 340.044 441.059 1.00 1.95  ? 137 LEU B CB   1 
ATOM 9357  C CG   . LEU B 1 137 ? 302.935 338.888 440.373 1.00 2.77  ? 137 LEU B CG   1 
ATOM 9358  C CD1  . LEU B 1 137 ? 301.620 338.633 441.093 1.00 2.38  ? 137 LEU B CD1  1 
ATOM 9359  C CD2  . LEU B 1 137 ? 302.651 339.182 438.906 1.00 4.81  ? 137 LEU B CD2  1 
ATOM 9360  H H    . LEU B 1 137 ? 305.690 338.631 442.160 1.00 1.53  ? 137 LEU B H    1 
ATOM 9361  H HA   . LEU B 1 137 ? 305.322 340.275 439.688 1.00 1.89  ? 137 LEU B HA   1 
ATOM 9362  H HB2  . LEU B 1 137 ? 303.574 339.914 442.136 1.00 1.63  ? 137 LEU B HB2  1 
ATOM 9363  H HB3  . LEU B 1 137 ? 303.199 340.985 440.797 1.00 2.32  ? 137 LEU B HB3  1 
ATOM 9364  H HG   . LEU B 1 137 ? 303.518 337.970 440.434 1.00 2.39  ? 137 LEU B HG   1 
ATOM 9365  H HD11 . LEU B 1 137 ? 301.014 339.538 441.105 1.00 2.59  ? 137 LEU B HD11 1 
ATOM 9366  H HD12 . LEU B 1 137 ? 301.072 337.837 440.588 1.00 2.42  ? 137 LEU B HD12 1 
ATOM 9367  H HD13 . LEU B 1 137 ? 301.814 338.320 442.119 1.00 1.67  ? 137 LEU B HD13 1 
ATOM 9368  H HD21 . LEU B 1 137 ? 302.044 340.082 438.813 1.00 3.80  ? 137 LEU B HD21 1 
ATOM 9369  H HD22 . LEU B 1 137 ? 303.592 339.318 438.372 1.00 3.55  ? 137 LEU B HD22 1 
ATOM 9370  H HD23 . LEU B 1 137 ? 302.119 338.343 438.457 1.00 4.03  ? 137 LEU B HD23 1 
ATOM 9371  N N    . ASP B 1 138 ? 306.793 341.993 440.838 1.00 2.99  ? 138 ASP B N    1 
ATOM 9372  C CA   . ASP B 1 138 ? 307.469 343.187 441.354 1.00 2.05  ? 138 ASP B CA   1 
ATOM 9373  C C    . ASP B 1 138 ? 306.550 344.420 441.350 1.00 2.03  ? 138 ASP B C    1 
ATOM 9374  O O    . ASP B 1 138 ? 305.884 344.691 440.356 1.00 2.81  ? 138 ASP B O    1 
ATOM 9375  C CB   . ASP B 1 138 ? 308.737 343.408 440.518 1.00 2.65  ? 138 ASP B CB   1 
ATOM 9376  C CG   . ASP B 1 138 ? 309.730 344.406 441.121 1.00 5.16  ? 138 ASP B CG   1 
ATOM 9377  O OD1  . ASP B 1 138 ? 309.413 345.608 441.225 1.00 5.78  ? 138 ASP B OD1  1 
ATOM 9378  O OD2  . ASP B 1 138 ? 310.871 343.989 441.424 1.00 8.06  ? 138 ASP B OD2  1 
ATOM 9379  H H    . ASP B 1 138 ? 307.019 341.697 439.899 1.00 2.93  ? 138 ASP B H    1 
ATOM 9380  H HA   . ASP B 1 138 ? 307.769 342.997 442.385 1.00 2.21  ? 138 ASP B HA   1 
ATOM 9381  H HB2  . ASP B 1 138 ? 309.245 342.450 440.405 1.00 2.88  ? 138 ASP B HB2  1 
ATOM 9382  H HB3  . ASP B 1 138 ? 308.454 343.744 439.521 1.00 3.10  ? 138 ASP B HB3  1 
ATOM 9383  N N    . PHE B 1 139 ? 306.523 345.213 442.421 1.00 2.68  ? 139 PHE B N    1 
ATOM 9384  C CA   . PHE B 1 139 ? 305.668 346.410 442.487 1.00 2.88  ? 139 PHE B CA   1 
ATOM 9385  C C    . PHE B 1 139 ? 305.928 347.454 441.394 1.00 4.08  ? 139 PHE B C    1 
ATOM 9386  O O    . PHE B 1 139 ? 305.032 348.247 441.115 1.00 10.09 ? 139 PHE B O    1 
ATOM 9387  C CB   . PHE B 1 139 ? 305.776 347.060 443.873 1.00 2.92  ? 139 PHE B CB   1 
ATOM 9388  C CG   . PHE B 1 139 ? 305.184 346.226 444.988 1.00 4.94  ? 139 PHE B CG   1 
ATOM 9389  C CD1  . PHE B 1 139 ? 303.867 345.749 444.890 1.00 2.99  ? 139 PHE B CD1  1 
ATOM 9390  C CD2  . PHE B 1 139 ? 305.935 345.945 446.138 1.00 3.36  ? 139 PHE B CD2  1 
ATOM 9391  C CE1  . PHE B 1 139 ? 303.345 344.925 445.894 1.00 2.76  ? 139 PHE B CE1  1 
ATOM 9392  C CE2  . PHE B 1 139 ? 305.417 345.118 447.146 1.00 2.53  ? 139 PHE B CE2  1 
ATOM 9393  C CZ   . PHE B 1 139 ? 304.132 344.587 447.007 1.00 3.16  ? 139 PHE B CZ   1 
ATOM 9394  H H    . PHE B 1 139 ? 307.092 344.977 443.221 1.00 2.80  ? 139 PHE B H    1 
ATOM 9395  H HA   . PHE B 1 139 ? 304.639 346.086 442.336 1.00 2.77  ? 139 PHE B HA   1 
ATOM 9396  H HB2  . PHE B 1 139 ? 306.824 347.271 444.085 1.00 2.54  ? 139 PHE B HB2  1 
ATOM 9397  H HB3  . PHE B 1 139 ? 305.246 348.011 443.861 1.00 3.12  ? 139 PHE B HB3  1 
ATOM 9398  H HD1  . PHE B 1 139 ? 303.257 346.000 444.036 1.00 2.84  ? 139 PHE B HD1  1 
ATOM 9399  H HD2  . PHE B 1 139 ? 306.921 346.371 446.245 1.00 2.54  ? 139 PHE B HD2  1 
ATOM 9400  H HE1  . PHE B 1 139 ? 302.339 344.543 445.809 1.00 2.95  ? 139 PHE B HE1  1 
ATOM 9401  H HE2  . PHE B 1 139 ? 306.001 344.892 448.025 1.00 2.16  ? 139 PHE B HE2  1 
ATOM 9402  H HZ   . PHE B 1 139 ? 303.738 343.937 447.774 1.00 3.00  ? 139 PHE B HZ   1 
ATOM 9403  N N    . ARG B 1 140 ? 307.100 347.468 440.742 1.00 4.27  ? 140 ARG B N    1 
ATOM 9404  C CA   . ARG B 1 140 ? 307.399 348.355 439.610 1.00 2.08  ? 140 ARG B CA   1 
ATOM 9405  C C    . ARG B 1 140 ? 306.691 347.967 438.313 1.00 3.08  ? 140 ARG B C    1 
ATOM 9406  O O    . ARG B 1 140 ? 306.503 348.832 437.461 1.00 3.68  ? 140 ARG B O    1 
ATOM 9407  C CB   . ARG B 1 140 ? 308.910 348.398 439.374 1.00 2.21  ? 140 ARG B CB   1 
ATOM 9408  C CG   . ARG B 1 140 ? 309.655 349.067 440.534 1.00 2.24  ? 140 ARG B CG   1 
ATOM 9409  C CD   . ARG B 1 140 ? 311.163 348.892 440.393 1.00 2.03  ? 140 ARG B CD   1 
ATOM 9410  N NE   . ARG B 1 140 ? 311.554 347.483 440.569 1.00 3.74  ? 140 ARG B NE   1 
ATOM 9411  C CZ   . ARG B 1 140 ? 312.751 346.968 440.402 1.00 3.17  ? 140 ARG B CZ   1 
ATOM 9412  N NH1  . ARG B 1 140 ? 312.958 345.711 440.623 1.00 3.69  ? 140 ARG B NH1  1 
ATOM 9413  N NH2  . ARG B 1 140 ? 313.768 347.672 440.011 1.00 3.12  ? 140 ARG B NH2  1 
ATOM 9414  H H    . ARG B 1 140 ? 307.805 346.801 441.022 1.00 4.02  ? 140 ARG B H    1 
ATOM 9415  H HA   . ARG B 1 140 ? 307.059 349.363 439.848 1.00 2.96  ? 140 ARG B HA   1 
ATOM 9416  H HB2  . ARG B 1 140 ? 309.269 347.382 439.213 1.00 2.99  ? 140 ARG B HB2  1 
ATOM 9417  H HB3  . ARG B 1 140 ? 309.112 348.968 438.468 1.00 2.74  ? 140 ARG B HB3  1 
ATOM 9418  H HG2  . ARG B 1 140 ? 309.419 350.131 440.540 1.00 3.23  ? 140 ARG B HG2  1 
ATOM 9419  H HG3  . ARG B 1 140 ? 309.348 348.644 441.491 1.00 2.64  ? 140 ARG B HG3  1 
ATOM 9420  H HD2  . ARG B 1 140 ? 311.470 349.246 439.409 1.00 2.67  ? 140 ARG B HD2  1 
ATOM 9421  H HD3  . ARG B 1 140 ? 311.653 349.501 441.152 1.00 2.64  ? 140 ARG B HD3  1 
ATOM 9422  H HE   . ARG B 1 140 ? 310.824 346.845 440.850 1.00 3.84  ? 140 ARG B HE   1 
ATOM 9423  H HH11 . ARG B 1 140 ? 312.197 345.131 440.945 1.00 3.18  ? 140 ARG B HH11 1 
ATOM 9424  H HH12 . ARG B 1 140 ? 313.882 345.322 440.504 1.00 3.77  ? 140 ARG B HH12 1 
ATOM 9425  H HH21 . ARG B 1 140 ? 313.638 348.657 439.826 1.00 3.41  ? 140 ARG B HH21 1 
ATOM 9426  H HH22 . ARG B 1 140 ? 314.675 347.244 439.896 1.00 3.16  ? 140 ARG B HH22 1 
ATOM 9427  N N    . THR B 1 141 ? 306.322 346.699 438.125 1.00 4.52  ? 141 THR B N    1 
ATOM 9428  C CA   . THR B 1 141 ? 305.818 346.178 436.838 1.00 3.70  ? 141 THR B CA   1 
ATOM 9429  C C    . THR B 1 141 ? 304.564 345.305 436.943 1.00 3.07  ? 141 THR B C    1 
ATOM 9430  O O    . THR B 1 141 ? 304.010 344.921 435.922 1.00 6.07  ? 141 THR B O    1 
ATOM 9431  C CB   . THR B 1 141 ? 306.923 345.435 436.062 1.00 6.51  ? 141 THR B CB   1 
ATOM 9432  O OG1  . THR B 1 141 ? 307.464 344.393 436.835 1.00 6.99  ? 141 THR B OG1  1 
ATOM 9433  C CG2  . THR B 1 141 ? 308.077 346.333 435.633 1.00 6.05  ? 141 THR B CG2  1 
ATOM 9434  H H    . THR B 1 141 ? 306.529 346.035 438.858 1.00 4.02  ? 141 THR B H    1 
ATOM 9435  H HA   . THR B 1 141 ? 305.517 347.019 436.214 1.00 4.30  ? 141 THR B HA   1 
ATOM 9436  H HB   . THR B 1 141 ? 306.487 345.007 435.159 1.00 5.52  ? 141 THR B HB   1 
ATOM 9437  H HG1  . THR B 1 141 ? 308.083 343.921 436.273 1.00 5.76  ? 141 THR B HG1  1 
ATOM 9438  H HG21 . THR B 1 141 ? 307.691 347.191 435.083 1.00 5.16  ? 141 THR B HG21 1 
ATOM 9439  H HG22 . THR B 1 141 ? 308.633 346.688 436.501 1.00 4.90  ? 141 THR B HG22 1 
ATOM 9440  H HG23 . THR B 1 141 ? 308.754 345.783 434.980 1.00 5.22  ? 141 THR B HG23 1 
ATOM 9441  N N    . ALA B 1 142 ? 304.067 345.008 438.141 1.00 4.17  ? 142 ALA B N    1 
ATOM 9442  C CA   . ALA B 1 142 ? 302.880 344.183 438.370 1.00 4.55  ? 142 ALA B CA   1 
ATOM 9443  C C    . ALA B 1 142 ? 301.553 344.783 437.850 1.00 6.64  ? 142 ALA B C    1 
ATOM 9444  O O    . ALA B 1 142 ? 300.619 344.041 437.573 1.00 7.13  ? 142 ALA B O    1 
ATOM 9445  C CB   . ALA B 1 142 ? 302.799 343.915 439.877 1.00 2.83  ? 142 ALA B CB   1 
ATOM 9446  H H    . ALA B 1 142 ? 304.614 345.254 438.953 1.00 4.43  ? 142 ALA B H    1 
ATOM 9447  H HA   . ALA B 1 142 ? 303.018 343.227 437.864 1.00 4.35  ? 142 ALA B HA   1 
ATOM 9448  H HB1  . ALA B 1 142 ? 302.742 344.856 440.425 1.00 3.00  ? 142 ALA B HB1  1 
ATOM 9449  H HB2  . ALA B 1 142 ? 301.920 343.314 440.108 1.00 3.32  ? 142 ALA B HB2  1 
ATOM 9450  H HB3  . ALA B 1 142 ? 303.680 343.361 440.201 1.00 3.36  ? 142 ALA B HB3  1 
ATOM 9451  N N    . ASP B 1 143 ? 301.440 346.106 437.720 1.00 5.34  ? 143 ASP B N    1 
ATOM 9452  C CA   . ASP B 1 143 ? 300.188 346.753 437.325 1.00 3.30  ? 143 ASP B CA   1 
ATOM 9453  C C    . ASP B 1 143 ? 299.736 346.323 435.922 1.00 5.60  ? 143 ASP B C    1 
ATOM 9454  O O    . ASP B 1 143 ? 300.501 346.368 434.962 1.00 9.13  ? 143 ASP B O    1 
ATOM 9455  C CB   . ASP B 1 143 ? 300.325 348.280 437.416 1.00 3.68  ? 143 ASP B CB   1 
ATOM 9456  C CG   . ASP B 1 143 ? 298.978 349.007 437.315 1.00 9.24  ? 143 ASP B CG   1 
ATOM 9457  O OD1  . ASP B 1 143 ? 297.937 348.407 437.660 1.00 6.31  ? 143 ASP B OD1  1 
ATOM 9458  O OD2  . ASP B 1 143 ? 298.972 350.170 436.860 1.00 10.57 ? 143 ASP B OD2  1 
ATOM 9459  H H    . ASP B 1 143 ? 302.236 346.687 437.939 1.00 4.96  ? 143 ASP B H    1 
ATOM 9460  H HA   . ASP B 1 143 ? 299.426 346.438 438.037 1.00 3.63  ? 143 ASP B HA   1 
ATOM 9461  H HB2  . ASP B 1 143 ? 300.788 348.545 438.367 1.00 4.30  ? 143 ASP B HB2  1 
ATOM 9462  H HB3  . ASP B 1 143 ? 300.988 348.624 436.621 1.00 4.83  ? 143 ASP B HB3  1 
ATOM 9463  N N    . SER B 1 144 ? 298.473 345.931 435.793 1.00 4.94  ? 144 SER B N    1 
ATOM 9464  C CA   . SER B 1 144 ? 297.825 345.396 434.593 1.00 4.68  ? 144 SER B CA   1 
ATOM 9465  C C    . SER B 1 144 ? 298.353 344.060 434.064 1.00 6.43  ? 144 SER B C    1 
ATOM 9466  O O    . SER B 1 144 ? 297.946 343.645 432.982 1.00 11.28 ? 144 SER B O    1 
ATOM 9467  C CB   . SER B 1 144 ? 297.707 346.460 433.505 1.00 8.28  ? 144 SER B CB   1 
ATOM 9468  O OG   . SER B 1 144 ? 296.872 347.500 433.964 1.00 11.40 ? 144 SER B OG   1 
ATOM 9469  H H    . SER B 1 144 ? 297.918 345.916 436.636 1.00 4.94  ? 144 SER B H    1 
ATOM 9470  H HA   . SER B 1 144 ? 296.806 345.164 434.902 1.00 5.27  ? 144 SER B HA   1 
ATOM 9471  H HB2  . SER B 1 144 ? 298.688 346.853 433.242 1.00 7.29  ? 144 SER B HB2  1 
ATOM 9472  H HB3  . SER B 1 144 ? 297.256 346.038 432.606 1.00 7.09  ? 144 SER B HB3  1 
ATOM 9473  H HG   . SER B 1 144 ? 297.309 347.923 434.707 1.00 7.99  ? 144 SER B HG   1 
ATOM 9474  N N    . MET B 1 145 ? 299.184 343.349 434.825 1.00 5.46  ? 145 MET B N    1 
ATOM 9475  C CA   . MET B 1 145 ? 299.568 341.961 434.565 1.00 3.74  ? 145 MET B CA   1 
ATOM 9476  C C    . MET B 1 145 ? 298.341 341.042 434.598 1.00 5.02  ? 145 MET B C    1 
ATOM 9477  O O    . MET B 1 145 ? 297.466 341.186 435.448 1.00 5.56  ? 145 MET B O    1 
ATOM 9478  C CB   . MET B 1 145 ? 300.609 341.556 435.619 1.00 7.72  ? 145 MET B CB   1 
ATOM 9479  C CG   . MET B 1 145 ? 301.211 340.155 435.487 1.00 11.48 ? 145 MET B CG   1 
ATOM 9480  S SD   . MET B 1 145 ? 302.161 339.796 433.987 1.00 43.26 ? 145 MET B SD   1 
ATOM 9481  C CE   . MET B 1 145 ? 303.310 341.206 433.916 1.00 22.20 ? 145 MET B CE   1 
ATOM 9482  H H    . MET B 1 145 ? 299.477 343.756 435.701 1.00 5.62  ? 145 MET B H    1 
ATOM 9483  H HA   . MET B 1 145 ? 300.028 341.898 433.578 1.00 7.46  ? 145 MET B HA   1 
ATOM 9484  H HB2  . MET B 1 145 ? 301.422 342.283 435.608 1.00 7.53  ? 145 MET B HB2  1 
ATOM 9485  H HB3  . MET B 1 145 ? 300.135 341.610 436.599 1.00 6.91  ? 145 MET B HB3  1 
ATOM 9486  H HG2  . MET B 1 145 ? 301.878 340.006 436.335 1.00 9.48  ? 145 MET B HG2  1 
ATOM 9487  H HG3  . MET B 1 145 ? 300.410 339.421 435.576 1.00 11.20 ? 145 MET B HG3  1 
ATOM 9488  H HE1  . MET B 1 145 ? 304.012 341.059 433.095 1.00 16.61 ? 145 MET B HE1  1 
ATOM 9489  H HE2  . MET B 1 145 ? 302.761 342.132 433.745 1.00 13.36 ? 145 MET B HE2  1 
ATOM 9490  H HE3  . MET B 1 145 ? 303.862 341.281 434.853 1.00 14.35 ? 145 MET B HE3  1 
ATOM 9491  N N    . GLU B 1 146 ? 298.260 340.100 433.670 1.00 8.63  ? 146 GLU B N    1 
ATOM 9492  C CA   . GLU B 1 146 ? 297.158 339.151 433.562 1.00 4.67  ? 146 GLU B CA   1 
ATOM 9493  C C    . GLU B 1 146 ? 297.618 337.752 433.955 1.00 5.52  ? 146 GLU B C    1 
ATOM 9494  O O    . GLU B 1 146 ? 298.683 337.303 433.550 1.00 12.18 ? 146 GLU B O    1 
ATOM 9495  C CB   . GLU B 1 146 ? 296.530 339.189 432.163 1.00 6.96  ? 146 GLU B CB   1 
ATOM 9496  C CG   . GLU B 1 146 ? 295.738 340.484 431.965 1.00 10.56 ? 146 GLU B CG   1 
ATOM 9497  C CD   . GLU B 1 146 ? 295.161 340.668 430.552 1.00 12.95 ? 146 GLU B CD   1 
ATOM 9498  O OE1  . GLU B 1 146 ? 294.994 339.686 429.804 1.00 12.48 ? 146 GLU B OE1  1 
ATOM 9499  O OE2  . GLU B 1 146 ? 294.840 341.829 430.200 1.00 10.91 ? 146 GLU B OE2  1 
ATOM 9500  H H    . GLU B 1 146 ? 299.006 340.019 432.994 1.00 10.00 ? 146 GLU B H    1 
ATOM 9501  H HA   . GLU B 1 146 ? 296.378 339.441 434.266 1.00 5.95  ? 146 GLU B HA   1 
ATOM 9502  H HB2  . GLU B 1 146 ? 297.313 339.114 431.408 1.00 9.23  ? 146 GLU B HB2  1 
ATOM 9503  H HB3  . GLU B 1 146 ? 295.851 338.342 432.060 1.00 9.34  ? 146 GLU B HB3  1 
ATOM 9504  H HG2  . GLU B 1 146 ? 294.920 340.493 432.686 1.00 7.92  ? 146 GLU B HG2  1 
ATOM 9505  H HG3  . GLU B 1 146 ? 296.387 341.330 432.189 1.00 8.71  ? 146 GLU B HG3  1 
ATOM 9506  N N    . ILE B 1 147 ? 296.832 337.064 434.768 1.00 5.09  ? 147 ILE B N    1 
ATOM 9507  C CA   . ILE B 1 147 ? 297.108 335.733 435.303 1.00 3.99  ? 147 ILE B CA   1 
ATOM 9508  C C    . ILE B 1 147 ? 295.940 334.821 434.948 1.00 2.53  ? 147 ILE B C    1 
ATOM 9509  O O    . ILE B 1 147 ? 294.807 335.125 435.296 1.00 5.15  ? 147 ILE B O    1 
ATOM 9510  C CB   . ILE B 1 147 ? 297.364 335.797 436.828 1.00 6.15  ? 147 ILE B CB   1 
ATOM 9511  C CG1  . ILE B 1 147 ? 298.510 336.779 437.148 1.00 8.49  ? 147 ILE B CG1  1 
ATOM 9512  C CG2  . ILE B 1 147 ? 297.671 334.401 437.386 1.00 7.47  ? 147 ILE B CG2  1 
ATOM 9513  C CD1  . ILE B 1 147 ? 298.838 336.937 438.633 1.00 10.18 ? 147 ILE B CD1  1 
ATOM 9514  H H    . ILE B 1 147 ? 295.955 337.488 435.038 1.00 5.74  ? 147 ILE B H    1 
ATOM 9515  H HA   . ILE B 1 147 ? 298.006 335.332 434.833 1.00 6.50  ? 147 ILE B HA   1 
ATOM 9516  H HB   . ILE B 1 147 ? 296.461 336.164 437.317 1.00 4.74  ? 147 ILE B HB   1 
ATOM 9517  H HG12 . ILE B 1 147 ? 299.411 336.462 436.623 1.00 7.85  ? 147 ILE B HG12 1 
ATOM 9518  H HG13 . ILE B 1 147 ? 298.242 337.772 436.788 1.00 6.86  ? 147 ILE B HG13 1 
ATOM 9519  H HG21 . ILE B 1 147 ? 297.811 334.438 438.466 1.00 6.25  ? 147 ILE B HG21 1 
ATOM 9520  H HG22 . ILE B 1 147 ? 296.840 333.721 437.197 1.00 6.64  ? 147 ILE B HG22 1 
ATOM 9521  H HG23 . ILE B 1 147 ? 298.572 334.001 436.919 1.00 6.60  ? 147 ILE B HG23 1 
ATOM 9522  H HD11 . ILE B 1 147 ? 299.506 337.788 438.764 1.00 7.06  ? 147 ILE B HD11 1 
ATOM 9523  H HD12 . ILE B 1 147 ? 297.925 337.117 439.201 1.00 6.50  ? 147 ILE B HD12 1 
ATOM 9524  H HD13 . ILE B 1 147 ? 299.337 336.045 439.012 1.00 7.54  ? 147 ILE B HD13 1 
ATOM 9525  N N    . ILE B 1 148 ? 296.177 333.695 434.281 1.00 3.90  ? 148 ILE B N    1 
ATOM 9526  C CA   . ILE B 1 148 ? 295.166 332.642 434.132 1.00 2.01  ? 148 ILE B CA   1 
ATOM 9527  C C    . ILE B 1 148 ? 295.067 331.884 435.454 1.00 1.69  ? 148 ILE B C    1 
ATOM 9528  O O    . ILE B 1 148 ? 296.058 331.347 435.929 1.00 4.26  ? 148 ILE B O    1 
ATOM 9529  C CB   . ILE B 1 148 ? 295.475 331.725 432.925 1.00 2.93  ? 148 ILE B CB   1 
ATOM 9530  C CG1  . ILE B 1 148 ? 294.935 332.307 431.603 1.00 1.98  ? 148 ILE B CG1  1 
ATOM 9531  C CG2  . ILE B 1 148 ? 294.866 330.320 433.068 1.00 2.99  ? 148 ILE B CG2  1 
ATOM 9532  C CD1  . ILE B 1 148 ? 295.409 333.714 431.252 1.00 4.48  ? 148 ILE B CD1  1 
ATOM 9533  H H    . ILE B 1 148 ? 297.129 333.497 434.008 1.00 5.05  ? 148 ILE B H    1 
ATOM 9534  H HA   . ILE B 1 148 ? 294.195 333.103 433.948 1.00 3.02  ? 148 ILE B HA   1 
ATOM 9535  H HB   . ILE B 1 148 ? 296.555 331.612 432.837 1.00 3.74  ? 148 ILE B HB   1 
ATOM 9536  H HG12 . ILE B 1 148 ? 295.234 331.649 430.788 1.00 2.64  ? 148 ILE B HG12 1 
ATOM 9537  H HG13 . ILE B 1 148 ? 293.846 332.317 431.643 1.00 2.40  ? 148 ILE B HG13 1 
ATOM 9538  H HG21 . ILE B 1 148 ? 295.019 329.749 432.153 1.00 3.73  ? 148 ILE B HG21 1 
ATOM 9539  H HG22 . ILE B 1 148 ? 295.351 329.770 433.874 1.00 3.36  ? 148 ILE B HG22 1 
ATOM 9540  H HG23 . ILE B 1 148 ? 293.797 330.385 433.268 1.00 2.70  ? 148 ILE B HG23 1 
ATOM 9541  H HD11 . ILE B 1 148 ? 294.974 334.443 431.936 1.00 4.10  ? 148 ILE B HD11 1 
ATOM 9542  H HD12 . ILE B 1 148 ? 296.496 333.759 431.306 1.00 5.92  ? 148 ILE B HD12 1 
ATOM 9543  H HD13 . ILE B 1 148 ? 295.094 333.963 430.238 1.00 5.10  ? 148 ILE B HD13 1 
ATOM 9544  N N    . ALA B 1 149 ? 293.877 331.831 436.045 1.00 2.34  ? 149 ALA B N    1 
ATOM 9545  C CA   . ALA B 1 149 ? 293.544 330.941 437.149 1.00 2.22  ? 149 ALA B CA   1 
ATOM 9546  C C    . ALA B 1 149 ? 292.873 329.687 436.569 1.00 1.23  ? 149 ALA B C    1 
ATOM 9547  O O    . ALA B 1 149 ? 291.691 329.736 436.229 1.00 0.96  ? 149 ALA B O    1 
ATOM 9548  C CB   . ALA B 1 149 ? 292.659 331.683 438.150 1.00 1.49  ? 149 ALA B CB   1 
ATOM 9549  H H    . ALA B 1 149 ? 293.109 332.314 435.601 1.00 1.91  ? 149 ALA B H    1 
ATOM 9550  H HA   . ALA B 1 149 ? 294.451 330.658 437.683 1.00 2.13  ? 149 ALA B HA   1 
ATOM 9551  H HB1  . ALA B 1 149 ? 292.366 331.006 438.952 1.00 1.39  ? 149 ALA B HB1  1 
ATOM 9552  H HB2  . ALA B 1 149 ? 293.211 332.521 438.578 1.00 1.67  ? 149 ALA B HB2  1 
ATOM 9553  H HB3  . ALA B 1 149 ? 291.761 332.060 437.661 1.00 1.42  ? 149 ALA B HB3  1 
ATOM 9554  N N    . PRO B 1 150 ? 293.607 328.575 436.398 1.00 2.84  ? 150 PRO B N    1 
ATOM 9555  C CA   . PRO B 1 150 ? 293.086 327.395 435.729 1.00 1.74  ? 150 PRO B CA   1 
ATOM 9556  C C    . PRO B 1 150 ? 292.118 326.624 436.628 1.00 1.02  ? 150 PRO B C    1 
ATOM 9557  O O    . PRO B 1 150 ? 292.239 326.602 437.848 1.00 1.10  ? 150 PRO B O    1 
ATOM 9558  C CB   . PRO B 1 150 ? 294.313 326.566 435.364 1.00 2.03  ? 150 PRO B CB   1 
ATOM 9559  C CG   . PRO B 1 150 ? 295.267 326.879 436.508 1.00 2.25  ? 150 PRO B CG   1 
ATOM 9560  C CD   . PRO B 1 150 ? 294.979 328.340 436.813 1.00 1.47  ? 150 PRO B CD   1 
ATOM 9561  H HA   . PRO B 1 150 ? 292.565 327.686 434.817 1.00 2.15  ? 150 PRO B HA   1 
ATOM 9562  H HB2  . PRO B 1 150 ? 294.095 325.500 435.301 1.00 2.90  ? 150 PRO B HB2  1 
ATOM 9563  H HB3  . PRO B 1 150 ? 294.734 326.929 434.427 1.00 2.47  ? 150 PRO B HB3  1 
ATOM 9564  H HG2  . PRO B 1 150 ? 295.021 326.266 437.375 1.00 2.16  ? 150 PRO B HG2  1 
ATOM 9565  H HG3  . PRO B 1 150 ? 296.306 326.728 436.214 1.00 3.13  ? 150 PRO B HG3  1 
ATOM 9566  H HD2  . PRO B 1 150 ? 295.109 328.535 437.877 1.00 1.53  ? 150 PRO B HD2  1 
ATOM 9567  H HD3  . PRO B 1 150 ? 295.654 328.961 436.223 1.00 2.12  ? 150 PRO B HD3  1 
ATOM 9568  N N    . ASP B 1 151 ? 291.163 325.944 436.026 1.00 1.20  ? 151 ASP B N    1 
ATOM 9569  C CA   . ASP B 1 151 ? 290.258 325.048 436.727 1.00 1.91  ? 151 ASP B CA   1 
ATOM 9570  C C    . ASP B 1 151 ? 290.830 323.619 436.762 1.00 1.69  ? 151 ASP B C    1 
ATOM 9571  O O    . ASP B 1 151 ? 290.587 322.810 435.868 1.00 3.24  ? 151 ASP B O    1 
ATOM 9572  C CB   . ASP B 1 151 ? 288.882 325.160 436.072 1.00 1.73  ? 151 ASP B CB   1 
ATOM 9573  C CG   . ASP B 1 151 ? 287.865 324.192 436.665 1.00 1.58  ? 151 ASP B CG   1 
ATOM 9574  O OD1  . ASP B 1 151 ? 288.020 323.840 437.850 1.00 1.79  ? 151 ASP B OD1  1 
ATOM 9575  O OD2  . ASP B 1 151 ? 286.951 323.761 435.926 1.00 3.32  ? 151 ASP B OD2  1 
ATOM 9576  H H    . ASP B 1 151 ? 291.163 325.924 435.016 1.00 1.82  ? 151 ASP B H    1 
ATOM 9577  H HA   . ASP B 1 151 ? 290.140 325.382 437.757 1.00 1.61  ? 151 ASP B HA   1 
ATOM 9578  H HB2  . ASP B 1 151 ? 288.526 326.177 436.234 1.00 1.44  ? 151 ASP B HB2  1 
ATOM 9579  H HB3  . ASP B 1 151 ? 288.976 324.987 435.000 1.00 1.85  ? 151 ASP B HB3  1 
ATOM 9580  N N    . ILE B 1 152 ? 291.618 323.310 437.789 1.00 1.24  ? 152 ILE B N    1 
ATOM 9581  C CA   . ILE B 1 152 ? 292.215 321.991 438.008 1.00 1.01  ? 152 ILE B CA   1 
ATOM 9582  C C    . ILE B 1 152 ? 291.166 321.018 438.549 1.00 0.83  ? 152 ILE B C    1 
ATOM 9583  O O    . ILE B 1 152 ? 290.589 321.243 439.610 1.00 5.76  ? 152 ILE B O    1 
ATOM 9584  C CB   . ILE B 1 152 ? 293.411 322.081 438.976 1.00 1.70  ? 152 ILE B CB   1 
ATOM 9585  C CG1  . ILE B 1 152 ? 294.475 323.106 438.541 1.00 1.55  ? 152 ILE B CG1  1 
ATOM 9586  C CG2  . ILE B 1 152 ? 294.047 320.696 439.172 1.00 1.39  ? 152 ILE B CG2  1 
ATOM 9587  C CD1  . ILE B 1 152 ? 295.401 323.492 439.694 1.00 2.68  ? 152 ILE B CD1  1 
ATOM 9588  H H    . ILE B 1 152 ? 291.798 324.031 438.472 1.00 1.66  ? 152 ILE B H    1 
ATOM 9589  H HA   . ILE B 1 152 ? 292.584 321.615 437.054 1.00 1.44  ? 152 ILE B HA   1 
ATOM 9590  H HB   . ILE B 1 152 ? 293.017 322.414 439.936 1.00 1.78  ? 152 ILE B HB   1 
ATOM 9591  H HG12 . ILE B 1 152 ? 295.061 322.710 437.712 1.00 1.64  ? 152 ILE B HG12 1 
ATOM 9592  H HG13 . ILE B 1 152 ? 293.995 324.025 438.205 1.00 1.70  ? 152 ILE B HG13 1 
ATOM 9593  H HG21 . ILE B 1 152 ? 293.337 320.004 439.625 1.00 1.64  ? 152 ILE B HG21 1 
ATOM 9594  H HG22 . ILE B 1 152 ? 294.373 320.291 438.214 1.00 1.48  ? 152 ILE B HG22 1 
ATOM 9595  H HG23 . ILE B 1 152 ? 294.909 320.765 439.836 1.00 1.91  ? 152 ILE B HG23 1 
ATOM 9596  H HD11 . ILE B 1 152 ? 296.067 322.669 439.952 1.00 2.82  ? 152 ILE B HD11 1 
ATOM 9597  H HD12 . ILE B 1 152 ? 296.012 324.342 439.391 1.00 2.66  ? 152 ILE B HD12 1 
ATOM 9598  H HD13 . ILE B 1 152 ? 294.818 323.787 440.567 1.00 2.27  ? 152 ILE B HD13 1 
ATOM 9599  N N    . LYS B 1 153 ? 290.961 319.905 437.850 1.00 1.03  ? 153 LYS B N    1 
ATOM 9600  C CA   . LYS B 1 153 ? 290.061 318.814 438.230 1.00 0.75  ? 153 LYS B CA   1 
ATOM 9601  C C    . LYS B 1 153 ? 290.442 317.514 437.517 1.00 0.40  ? 153 LYS B C    1 
ATOM 9602  O O    . LYS B 1 153 ? 291.122 317.544 436.499 1.00 0.62  ? 153 LYS B O    1 
ATOM 9603  C CB   . LYS B 1 153 ? 288.608 319.240 437.937 1.00 0.81  ? 153 LYS B CB   1 
ATOM 9604  C CG   . LYS B 1 153 ? 288.320 319.607 436.479 1.00 0.88  ? 153 LYS B CG   1 
ATOM 9605  C CD   . LYS B 1 153 ? 286.875 320.091 436.312 1.00 0.84  ? 153 LYS B CD   1 
ATOM 9606  C CE   . LYS B 1 153 ? 286.536 320.371 434.849 1.00 0.79  ? 153 LYS B CE   1 
ATOM 9607  N NZ   . LYS B 1 153 ? 287.263 321.551 434.334 1.00 1.76  ? 153 LYS B NZ   1 
ATOM 9608  H H    . LYS B 1 153 ? 291.469 319.797 436.983 1.00 1.28  ? 153 LYS B H    1 
ATOM 9609  H HA   . LYS B 1 153 ? 290.157 318.638 439.301 1.00 0.99  ? 153 LYS B HA   1 
ATOM 9610  H HB2  . LYS B 1 153 ? 287.936 318.439 438.243 1.00 1.08  ? 153 LYS B HB2  1 
ATOM 9611  H HB3  . LYS B 1 153 ? 288.375 320.105 438.559 1.00 0.97  ? 153 LYS B HB3  1 
ATOM 9612  H HG2  . LYS B 1 153 ? 288.998 320.399 436.161 1.00 1.16  ? 153 LYS B HG2  1 
ATOM 9613  H HG3  . LYS B 1 153 ? 288.485 318.734 435.849 1.00 0.86  ? 153 LYS B HG3  1 
ATOM 9614  H HD2  . LYS B 1 153 ? 286.190 319.332 436.687 1.00 0.96  ? 153 LYS B HD2  1 
ATOM 9615  H HD3  . LYS B 1 153 ? 286.721 320.999 436.895 1.00 1.06  ? 153 LYS B HD3  1 
ATOM 9616  H HE2  . LYS B 1 153 ? 286.758 319.481 434.260 1.00 1.27  ? 153 LYS B HE2  1 
ATOM 9617  H HE3  . LYS B 1 153 ? 285.464 320.552 434.782 1.00 0.87  ? 153 LYS B HE3  1 
ATOM 9618  H HZ1  . LYS B 1 153 ? 287.144 322.327 434.969 1.00 1.49  ? 153 LYS B HZ1  1 
ATOM 9619  H HZ2  . LYS B 1 153 ? 288.253 321.377 434.240 1.00 1.97  ? 153 LYS B HZ2  1 
ATOM 9620  H HZ3  . LYS B 1 153 ? 286.882 321.850 433.447 1.00 1.66  ? 153 LYS B HZ3  1 
ATOM 9621  N N    . ASN B 1 154 ? 289.979 316.378 438.020 1.00 0.32  ? 154 ASN B N    1 
ATOM 9622  C CA   . ASN B 1 154 ? 290.085 315.063 437.370 1.00 0.44  ? 154 ASN B CA   1 
ATOM 9623  C C    . ASN B 1 154 ? 288.734 314.527 436.848 1.00 0.52  ? 154 ASN B C    1 
ATOM 9624  O O    . ASN B 1 154 ? 288.646 313.393 436.392 1.00 0.56  ? 154 ASN B O    1 
ATOM 9625  C CB   . ASN B 1 154 ? 290.796 314.078 438.312 1.00 0.22  ? 154 ASN B CB   1 
ATOM 9626  C CG   . ASN B 1 154 ? 290.076 313.810 439.618 1.00 0.18  ? 154 ASN B CG   1 
ATOM 9627  O OD1  . ASN B 1 154 ? 289.192 314.528 440.039 1.00 0.53  ? 154 ASN B OD1  1 
ATOM 9628  N ND2  . ASN B 1 154 ? 290.444 312.773 440.312 1.00 0.21  ? 154 ASN B ND2  1 
ATOM 9629  H H    . ASN B 1 154 ? 289.501 316.402 438.909 1.00 0.44  ? 154 ASN B H    1 
ATOM 9630  H HA   . ASN B 1 154 ? 290.716 315.159 436.486 1.00 0.53  ? 154 ASN B HA   1 
ATOM 9631  H HB2  . ASN B 1 154 ? 290.927 313.133 437.784 1.00 0.31  ? 154 ASN B HB2  1 
ATOM 9632  H HB3  . ASN B 1 154 ? 291.789 314.455 438.555 1.00 0.32  ? 154 ASN B HB3  1 
ATOM 9633  H HD21 . ASN B 1 154 ? 289.974 312.583 441.185 1.00 0.26  ? 154 ASN B HD21 1 
ATOM 9634  H HD22 . ASN B 1 154 ? 291.153 312.154 439.945 1.00 0.31  ? 154 ASN B HD22 1 
ATOM 9635  N N    . ILE B 1 155 ? 287.698 315.358 436.903 1.00 0.63  ? 155 ILE B N    1 
ATOM 9636  C CA   . ILE B 1 155 ? 286.280 315.104 436.618 1.00 0.33  ? 155 ILE B CA   1 
ATOM 9637  C C    . ILE B 1 155 ? 285.791 316.041 435.516 1.00 0.27  ? 155 ILE B C    1 
ATOM 9638  O O    . ILE B 1 155 ? 286.384 317.087 435.283 1.00 1.47  ? 155 ILE B O    1 
ATOM 9639  C CB   . ILE B 1 155 ? 285.435 315.269 437.903 1.00 0.26  ? 155 ILE B CB   1 
ATOM 9640  C CG1  . ILE B 1 155 ? 285.734 316.615 438.605 1.00 0.33  ? 155 ILE B CG1  1 
ATOM 9641  C CG2  . ILE B 1 155 ? 285.657 314.065 438.821 1.00 0.20  ? 155 ILE B CG2  1 
ATOM 9642  C CD1  . ILE B 1 155 ? 284.883 316.924 439.827 1.00 0.43  ? 155 ILE B CD1  1 
ATOM 9643  H H    . ILE B 1 155 ? 287.901 316.303 437.195 1.00 0.60  ? 155 ILE B H    1 
ATOM 9644  H HA   . ILE B 1 155 ? 286.160 314.085 436.251 1.00 0.46  ? 155 ILE B HA   1 
ATOM 9645  H HB   . ILE B 1 155 ? 284.382 315.263 437.621 1.00 0.40  ? 155 ILE B HB   1 
ATOM 9646  H HG12 . ILE B 1 155 ? 286.771 316.622 438.939 1.00 0.45  ? 155 ILE B HG12 1 
ATOM 9647  H HG13 . ILE B 1 155 ? 285.591 317.427 437.892 1.00 0.44  ? 155 ILE B HG13 1 
ATOM 9648  H HG21 . ILE B 1 155 ? 285.470 313.144 438.269 1.00 0.25  ? 155 ILE B HG21 1 
ATOM 9649  H HG22 . ILE B 1 155 ? 286.678 314.055 439.201 1.00 0.33  ? 155 ILE B HG22 1 
ATOM 9650  H HG23 . ILE B 1 155 ? 284.962 314.097 439.660 1.00 0.25  ? 155 ILE B HG23 1 
ATOM 9651  H HD11 . ILE B 1 155 ? 285.171 317.898 440.222 1.00 0.49  ? 155 ILE B HD11 1 
ATOM 9652  H HD12 . ILE B 1 155 ? 283.829 316.958 439.549 1.00 0.56  ? 155 ILE B HD12 1 
ATOM 9653  H HD13 . ILE B 1 155 ? 285.036 316.175 440.603 1.00 0.46  ? 155 ILE B HD13 1 
ATOM 9654  N N    . ASP B 1 156 ? 284.713 315.692 434.826 1.00 0.22  ? 156 ASP B N    1 
ATOM 9655  C CA   . ASP B 1 156 ? 284.217 316.419 433.649 1.00 0.24  ? 156 ASP B CA   1 
ATOM 9656  C C    . ASP B 1 156 ? 283.768 317.865 433.951 1.00 0.25  ? 156 ASP B C    1 
ATOM 9657  O O    . ASP B 1 156 ? 283.973 318.780 433.164 1.00 0.17  ? 156 ASP B O    1 
ATOM 9658  C CB   . ASP B 1 156 ? 283.076 315.612 433.039 1.00 0.50  ? 156 ASP B CB   1 
ATOM 9659  C CG   . ASP B 1 156 ? 282.877 315.882 431.544 1.00 3.33  ? 156 ASP B CG   1 
ATOM 9660  O OD1  . ASP B 1 156 ? 283.858 315.775 430.780 1.00 8.61  ? 156 ASP B OD1  1 
ATOM 9661  O OD2  . ASP B 1 156 ? 281.731 316.145 431.136 1.00 5.57  ? 156 ASP B OD2  1 
ATOM 9662  H H    . ASP B 1 156 ? 284.222 314.862 435.128 1.00 0.41  ? 156 ASP B H    1 
ATOM 9663  H HA   . ASP B 1 156 ? 285.029 316.474 432.924 1.00 0.63  ? 156 ASP B HA   1 
ATOM 9664  H HB2  . ASP B 1 156 ? 283.318 314.556 433.160 1.00 1.27  ? 156 ASP B HB2  1 
ATOM 9665  H HB3  . ASP B 1 156 ? 282.156 315.793 433.595 1.00 1.10  ? 156 ASP B HB3  1 
ATOM 9666  N N    . TYR B 1 157 ? 283.175 318.084 435.114 1.00 0.20  ? 157 TYR B N    1 
ATOM 9667  C CA   . TYR B 1 157 ? 282.744 319.367 435.660 1.00 0.08  ? 157 TYR B CA   1 
ATOM 9668  C C    . TYR B 1 157 ? 282.588 319.205 437.162 1.00 0.08  ? 157 TYR B C    1 
ATOM 9669  O O    . TYR B 1 157 ? 282.472 318.088 437.647 1.00 0.10  ? 157 TYR B O    1 
ATOM 9670  C CB   . TYR B 1 157 ? 281.425 319.837 435.025 1.00 0.07  ? 157 TYR B CB   1 
ATOM 9671  C CG   . TYR B 1 157 ? 280.286 318.856 435.135 1.00 0.10  ? 157 TYR B CG   1 
ATOM 9672  C CD1  . TYR B 1 157 ? 280.164 317.827 434.185 1.00 0.22  ? 157 TYR B CD1  1 
ATOM 9673  C CD2  . TYR B 1 157 ? 279.388 318.927 436.212 1.00 0.10  ? 157 TYR B CD2  1 
ATOM 9674  C CE1  . TYR B 1 157 ? 279.167 316.856 434.322 1.00 0.33  ? 157 TYR B CE1  1 
ATOM 9675  C CE2  . TYR B 1 157 ? 278.366 317.972 436.334 1.00 0.23  ? 157 TYR B CE2  1 
ATOM 9676  C CZ   . TYR B 1 157 ? 278.251 316.938 435.387 1.00 0.34  ? 157 TYR B CZ   1 
ATOM 9677  O OH   . TYR B 1 157 ? 277.259 316.024 435.488 1.00 0.63  ? 157 TYR B OH   1 
ATOM 9678  H H    . TYR B 1 157 ? 283.045 317.287 435.722 1.00 0.24  ? 157 TYR B H    1 
ATOM 9679  H HA   . TYR B 1 157 ? 283.507 320.124 435.478 1.00 0.20  ? 157 TYR B HA   1 
ATOM 9680  H HB2  . TYR B 1 157 ? 281.125 320.781 435.480 1.00 0.12  ? 157 TYR B HB2  1 
ATOM 9681  H HB3  . TYR B 1 157 ? 281.606 320.038 433.969 1.00 0.19  ? 157 TYR B HB3  1 
ATOM 9682  H HD1  . TYR B 1 157 ? 280.849 317.776 433.352 1.00 0.47  ? 157 TYR B HD1  1 
ATOM 9683  H HD2  . TYR B 1 157 ? 279.488 319.705 436.954 1.00 0.11  ? 157 TYR B HD2  1 
ATOM 9684  H HE1  . TYR B 1 157 ? 279.093 316.057 433.599 1.00 0.78  ? 157 TYR B HE1  1 
ATOM 9685  H HE2  . TYR B 1 157 ? 277.666 318.026 437.154 1.00 0.24  ? 157 TYR B HE2  1 
ATOM 9686  H HH   . TYR B 1 157 ? 277.382 315.313 434.854 1.00 0.91  ? 157 TYR B HH   1 
ATOM 9687  N N    . HIS B 1 158 ? 282.555 320.298 437.903 1.00 0.07  ? 158 HIS B N    1 
ATOM 9688  C CA   . HIS B 1 158 ? 282.341 320.288 439.345 1.00 0.09  ? 158 HIS B CA   1 
ATOM 9689  C C    . HIS B 1 158 ? 280.870 320.189 439.710 1.00 0.33  ? 158 HIS B C    1 
ATOM 9690  O O    . HIS B 1 158 ? 280.042 320.892 439.137 1.00 0.40  ? 158 HIS B O    1 
ATOM 9691  C CB   . HIS B 1 158 ? 282.907 321.565 439.947 1.00 0.20  ? 158 HIS B CB   1 
ATOM 9692  C CG   . HIS B 1 158 ? 284.395 321.637 439.852 1.00 0.36  ? 158 HIS B CG   1 
ATOM 9693  N ND1  . HIS B 1 158 ? 285.289 320.915 440.645 1.00 0.83  ? 158 HIS B ND1  1 
ATOM 9694  C CD2  . HIS B 1 158 ? 285.091 322.408 438.984 1.00 0.18  ? 158 HIS B CD2  1 
ATOM 9695  C CE1  . HIS B 1 158 ? 286.508 321.310 440.264 1.00 1.11  ? 158 HIS B CE1  1 
ATOM 9696  N NE2  . HIS B 1 158 ? 286.408 322.209 439.280 1.00 0.75  ? 158 HIS B NE2  1 
ATOM 9697  H H    . HIS B 1 158 ? 282.577 321.196 437.443 1.00 0.11  ? 158 HIS B H    1 
ATOM 9698  H HA   . HIS B 1 158 ? 282.859 319.441 439.795 1.00 0.15  ? 158 HIS B HA   1 
ATOM 9699  H HB2  . HIS B 1 158 ? 282.469 322.425 439.441 1.00 0.18  ? 158 HIS B HB2  1 
ATOM 9700  H HB3  . HIS B 1 158 ? 282.641 321.619 441.002 1.00 0.19  ? 158 HIS B HB3  1 
ATOM 9701  H HD2  . HIS B 1 158 ? 284.684 323.091 438.253 1.00 0.25  ? 158 HIS B HD2  1 
ATOM 9702  H HE1  . HIS B 1 158 ? 287.435 320.965 440.699 1.00 1.31  ? 158 HIS B HE1  1 
ATOM 9703  H HE2  . HIS B 1 158 ? 287.173 322.707 438.848 1.00 1.04  ? 158 HIS B HE2  1 
ATOM 9704  N N    . PHE B 1 159 ? 280.544 319.430 440.744 1.00 0.81  ? 159 PHE B N    1 
ATOM 9705  C CA   . PHE B 1 159 ? 279.339 319.699 441.530 1.00 0.63  ? 159 PHE B CA   1 
ATOM 9706  C C    . PHE B 1 159 ? 279.635 320.730 442.623 1.00 1.23  ? 159 PHE B C    1 
ATOM 9707  O O    . PHE B 1 159 ? 280.769 321.140 442.844 1.00 9.63  ? 159 PHE B O    1 
ATOM 9708  C CB   . PHE B 1 159 ? 278.798 318.404 442.145 1.00 1.22  ? 159 PHE B CB   1 
ATOM 9709  C CG   . PHE B 1 159 ? 278.344 317.351 441.163 1.00 0.69  ? 159 PHE B CG   1 
ATOM 9710  C CD1  . PHE B 1 159 ? 277.360 317.650 440.208 1.00 0.95  ? 159 PHE B CD1  1 
ATOM 9711  C CD2  . PHE B 1 159 ? 278.869 316.057 441.241 1.00 0.86  ? 159 PHE B CD2  1 
ATOM 9712  C CE1  . PHE B 1 159 ? 276.925 316.651 439.322 1.00 0.74  ? 159 PHE B CE1  1 
ATOM 9713  C CE2  . PHE B 1 159 ? 278.435 315.061 440.352 1.00 0.59  ? 159 PHE B CE2  1 
ATOM 9714  C CZ   . PHE B 1 159 ? 277.466 315.366 439.386 1.00 0.59  ? 159 PHE B CZ   1 
ATOM 9715  H H    . PHE B 1 159 ? 281.294 318.949 441.219 1.00 0.74  ? 159 PHE B H    1 
ATOM 9716  H HA   . PHE B 1 159 ? 278.560 320.115 440.892 1.00 0.67  ? 159 PHE B HA   1 
ATOM 9717  H HB2  . PHE B 1 159 ? 279.563 317.985 442.798 1.00 1.52  ? 159 PHE B HB2  1 
ATOM 9718  H HB3  . PHE B 1 159 ? 277.937 318.646 442.768 1.00 1.14  ? 159 PHE B HB3  1 
ATOM 9719  H HD1  . PHE B 1 159 ? 276.924 318.636 440.149 1.00 0.76  ? 159 PHE B HD1  1 
ATOM 9720  H HD2  . PHE B 1 159 ? 279.610 315.810 441.987 1.00 0.97  ? 159 PHE B HD2  1 
ATOM 9721  H HE1  . PHE B 1 159 ? 276.162 316.873 438.590 1.00 0.74  ? 159 PHE B HE1  1 
ATOM 9722  H HE2  . PHE B 1 159 ? 278.844 314.063 440.418 1.00 0.68  ? 159 PHE B HE2  1 
ATOM 9723  H HZ   . PHE B 1 159 ? 277.118 314.602 438.706 1.00 0.72  ? 159 PHE B HZ   1 
ATOM 9724  N N    . ARG B 1 160 ? 278.615 321.153 443.355 1.00 3.03  ? 160 ARG B N    1 
ATOM 9725  C CA   . ARG B 1 160 ? 278.766 321.943 444.583 1.00 1.75  ? 160 ARG B CA   1 
ATOM 9726  C C    . ARG B 1 160 ? 279.427 321.141 445.710 1.00 4.99  ? 160 ARG B C    1 
ATOM 9727  O O    . ARG B 1 160 ? 279.231 319.936 445.826 1.00 12.51 ? 160 ARG B O    1 
ATOM 9728  C CB   . ARG B 1 160 ? 277.393 322.477 444.971 1.00 3.13  ? 160 ARG B CB   1 
ATOM 9729  C CG   . ARG B 1 160 ? 277.028 323.585 443.985 1.00 2.40  ? 160 ARG B CG   1 
ATOM 9730  C CD   . ARG B 1 160 ? 275.572 323.993 444.116 1.00 2.73  ? 160 ARG B CD   1 
ATOM 9731  N NE   . ARG B 1 160 ? 275.326 325.256 443.424 1.00 0.97  ? 160 ARG B NE   1 
ATOM 9732  C CZ   . ARG B 1 160 ? 275.650 326.439 443.871 1.00 0.70  ? 160 ARG B CZ   1 
ATOM 9733  N NH1  . ARG B 1 160 ? 275.362 327.490 443.195 1.00 1.48  ? 160 ARG B NH1  1 
ATOM 9734  N NH2  . ARG B 1 160 ? 276.233 326.643 445.009 1.00 0.54  ? 160 ARG B NH2  1 
ATOM 9735  H H    . ARG B 1 160 ? 277.693 320.822 443.109 1.00 3.09  ? 160 ARG B H    1 
ATOM 9736  H HA   . ARG B 1 160 ? 279.426 322.787 444.379 1.00 2.40  ? 160 ARG B HA   1 
ATOM 9737  H HB2  . ARG B 1 160 ? 276.653 321.678 444.941 1.00 3.25  ? 160 ARG B HB2  1 
ATOM 9738  H HB3  . ARG B 1 160 ? 277.424 322.892 445.979 1.00 3.83  ? 160 ARG B HB3  1 
ATOM 9739  H HG2  . ARG B 1 160 ? 277.679 324.437 444.181 1.00 1.88  ? 160 ARG B HG2  1 
ATOM 9740  H HG3  . ARG B 1 160 ? 277.191 323.265 442.955 1.00 2.17  ? 160 ARG B HG3  1 
ATOM 9741  H HD2  . ARG B 1 160 ? 274.959 323.211 443.669 1.00 2.21  ? 160 ARG B HD2  1 
ATOM 9742  H HD3  . ARG B 1 160 ? 275.302 324.078 445.169 1.00 2.21  ? 160 ARG B HD3  1 
ATOM 9743  H HE   . ARG B 1 160 ? 274.918 325.230 442.500 1.00 0.79  ? 160 ARG B HE   1 
ATOM 9744  H HH11 . ARG B 1 160 ? 274.981 327.420 442.262 1.00 1.35  ? 160 ARG B HH11 1 
ATOM 9745  H HH12 . ARG B 1 160 ? 275.563 328.405 443.573 1.00 0.92  ? 160 ARG B HH12 1 
ATOM 9746  H HH21 . ARG B 1 160 ? 276.393 325.880 445.651 1.00 0.31  ? 160 ARG B HH21 1 
ATOM 9747  H HH22 . ARG B 1 160 ? 276.513 327.578 445.268 1.00 0.36  ? 160 ARG B HH22 1 
ATOM 9748  N N    . GLY B 1 161 ? 280.211 321.810 446.551 1.00 5.31  ? 161 GLY B N    1 
ATOM 9749  C CA   . GLY B 1 161 ? 280.906 321.193 447.684 1.00 7.91  ? 161 GLY B CA   1 
ATOM 9750  C C    . GLY B 1 161 ? 282.157 320.376 447.331 1.00 7.37  ? 161 GLY B C    1 
ATOM 9751  O O    . GLY B 1 161 ? 282.789 319.820 448.223 1.00 15.90 ? 161 GLY B O    1 
ATOM 9752  H H    . GLY B 1 161 ? 280.332 322.803 446.409 1.00 5.87  ? 161 GLY B H    1 
ATOM 9753  H HA2  . GLY B 1 161 ? 281.209 321.980 448.375 1.00 8.30  ? 161 GLY B HA2  1 
ATOM 9754  H HA3  . GLY B 1 161 ? 280.215 320.538 448.215 1.00 7.44  ? 161 GLY B HA3  1 
ATOM 9755  N N    . ASP B 1 162 ? 282.555 320.307 446.063 1.00 8.23  ? 162 ASP B N    1 
ATOM 9756  C CA   . ASP B 1 162 ? 283.831 319.719 445.649 1.00 9.29  ? 162 ASP B CA   1 
ATOM 9757  C C    . ASP B 1 162 ? 285.037 320.535 446.167 1.00 8.23  ? 162 ASP B C    1 
ATOM 9758  O O    . ASP B 1 162 ? 284.953 321.749 446.364 1.00 9.49  ? 162 ASP B O    1 
ATOM 9759  C CB   . ASP B 1 162 ? 283.860 319.545 444.113 1.00 9.88  ? 162 ASP B CB   1 
ATOM 9760  C CG   . ASP B 1 162 ? 282.837 318.524 443.553 1.00 18.10 ? 162 ASP B CG   1 
ATOM 9761  O OD1  . ASP B 1 162 ? 282.212 317.775 444.338 1.00 16.09 ? 162 ASP B OD1  1 
ATOM 9762  O OD2  . ASP B 1 162 ? 282.714 318.414 442.314 1.00 16.32 ? 162 ASP B OD2  1 
ATOM 9763  H H    . ASP B 1 162 ? 281.999 320.766 445.358 1.00 8.55  ? 162 ASP B H    1 
ATOM 9764  H HA   . ASP B 1 162 ? 283.906 318.725 446.089 1.00 9.15  ? 162 ASP B HA   1 
ATOM 9765  H HB2  . ASP B 1 162 ? 283.692 320.518 443.653 1.00 7.48  ? 162 ASP B HB2  1 
ATOM 9766  H HB3  . ASP B 1 162 ? 284.859 319.217 443.832 1.00 9.23  ? 162 ASP B HB3  1 
ATOM 9767  N N    . LYS B 1 163 ? 286.175 319.873 446.395 1.00 8.86  ? 163 LYS B N    1 
ATOM 9768  C CA   . LYS B 1 163 ? 287.477 320.486 446.684 1.00 6.23  ? 163 LYS B CA   1 
ATOM 9769  C C    . LYS B 1 163 ? 287.997 321.224 445.454 1.00 5.66  ? 163 LYS B C    1 
ATOM 9770  O O    . LYS B 1 163 ? 287.996 320.677 444.351 1.00 7.42  ? 163 LYS B O    1 
ATOM 9771  C CB   . LYS B 1 163 ? 288.478 319.407 447.128 1.00 9.72  ? 163 LYS B CB   1 
ATOM 9772  C CG   . LYS B 1 163 ? 288.408 319.096 448.628 1.00 9.96  ? 163 LYS B CG   1 
ATOM 9773  C CD   . LYS B 1 163 ? 289.034 320.220 449.461 1.00 11.44 ? 163 LYS B CD   1 
ATOM 9774  C CE   . LYS B 1 163 ? 289.104 319.837 450.935 1.00 15.10 ? 163 LYS B CE   1 
ATOM 9775  N NZ   . LYS B 1 163 ? 289.786 320.883 451.731 1.00 12.29 ? 163 LYS B NZ   1 
ATOM 9776  H H    . LYS B 1 163 ? 286.141 318.871 446.268 1.00 9.44  ? 163 LYS B H    1 
ATOM 9777  H HA   . LYS B 1 163 ? 287.346 321.223 447.476 1.00 7.36  ? 163 LYS B HA   1 
ATOM 9778  H HB2  . LYS B 1 163 ? 288.297 318.491 446.564 1.00 7.96  ? 163 LYS B HB2  1 
ATOM 9779  H HB3  . LYS B 1 163 ? 289.493 319.728 446.896 1.00 8.60  ? 163 LYS B HB3  1 
ATOM 9780  H HG2  . LYS B 1 163 ? 287.371 318.945 448.929 1.00 9.39  ? 163 LYS B HG2  1 
ATOM 9781  H HG3  . LYS B 1 163 ? 288.961 318.176 448.816 1.00 9.00  ? 163 LYS B HG3  1 
ATOM 9782  H HD2  . LYS B 1 163 ? 290.044 320.411 449.097 1.00 9.94  ? 163 LYS B HD2  1 
ATOM 9783  H HD3  . LYS B 1 163 ? 288.441 321.129 449.360 1.00 10.23 ? 163 LYS B HD3  1 
ATOM 9784  H HE2  . LYS B 1 163 ? 288.091 319.681 451.306 1.00 11.90 ? 163 LYS B HE2  1 
ATOM 9785  H HE3  . LYS B 1 163 ? 289.640 318.892 451.027 1.00 11.31 ? 163 LYS B HE3  1 
ATOM 9786  H HZ1  . LYS B 1 163 ? 289.828 320.629 452.707 1.00 11.13 ? 163 LYS B HZ1  1 
ATOM 9787  H HZ2  . LYS B 1 163 ? 290.733 321.025 451.409 1.00 10.75 ? 163 LYS B HZ2  1 
ATOM 9788  H HZ3  . LYS B 1 163 ? 289.299 321.765 451.662 1.00 10.84 ? 163 LYS B HZ3  1 
ATOM 9789  N N    . LEU B 1 164 ? 288.457 322.456 445.652 1.00 3.92  ? 164 LEU B N    1 
ATOM 9790  C CA   . LEU B 1 164 ? 288.839 323.374 444.580 1.00 2.25  ? 164 LEU B CA   1 
ATOM 9791  C C    . LEU B 1 164 ? 290.297 323.824 444.695 1.00 2.58  ? 164 LEU B C    1 
ATOM 9792  O O    . LEU B 1 164 ? 290.842 323.973 445.785 1.00 3.99  ? 164 LEU B O    1 
ATOM 9793  C CB   . LEU B 1 164 ? 287.905 324.598 444.554 1.00 3.06  ? 164 LEU B CB   1 
ATOM 9794  C CG   . LEU B 1 164 ? 286.400 324.307 444.448 1.00 2.20  ? 164 LEU B CG   1 
ATOM 9795  C CD1  . LEU B 1 164 ? 285.657 325.615 444.254 1.00 1.98  ? 164 LEU B CD1  1 
ATOM 9796  C CD2  . LEU B 1 164 ? 286.012 323.399 443.283 1.00 1.84  ? 164 LEU B CD2  1 
ATOM 9797  H H    . LEU B 1 164 ? 288.463 322.817 446.595 1.00 5.45  ? 164 LEU B H    1 
ATOM 9798  H HA   . LEU B 1 164 ? 288.738 322.867 443.621 1.00 3.46  ? 164 LEU B HA   1 
ATOM 9799  H HB2  . LEU B 1 164 ? 288.074 325.180 445.460 1.00 3.78  ? 164 LEU B HB2  1 
ATOM 9800  H HB3  . LEU B 1 164 ? 288.198 325.221 443.709 1.00 3.09  ? 164 LEU B HB3  1 
ATOM 9801  H HG   . LEU B 1 164 ? 286.057 323.864 445.383 1.00 3.92  ? 164 LEU B HG   1 
ATOM 9802  H HD11 . LEU B 1 164 ? 285.942 326.038 443.291 1.00 1.64  ? 164 LEU B HD11 1 
ATOM 9803  H HD12 . LEU B 1 164 ? 284.582 325.438 444.271 1.00 2.21  ? 164 LEU B HD12 1 
ATOM 9804  H HD13 . LEU B 1 164 ? 285.907 326.311 445.055 1.00 2.32  ? 164 LEU B HD13 1 
ATOM 9805  H HD21 . LEU B 1 164 ? 284.927 323.343 443.200 1.00 2.68  ? 164 LEU B HD21 1 
ATOM 9806  H HD22 . LEU B 1 164 ? 286.433 323.778 442.352 1.00 1.90  ? 164 LEU B HD22 1 
ATOM 9807  H HD23 . LEU B 1 164 ? 286.379 322.387 443.453 1.00 3.22  ? 164 LEU B HD23 1 
ATOM 9808  N N    . GLY B 1 165 ? 290.923 324.078 443.549 1.00 2.90  ? 165 GLY B N    1 
ATOM 9809  C CA   . GLY B 1 165 ? 292.214 324.743 443.497 1.00 1.35  ? 165 GLY B CA   1 
ATOM 9810  C C    . GLY B 1 165 ? 292.133 326.169 444.039 1.00 2.23  ? 165 GLY B C    1 
ATOM 9811  O O    . GLY B 1 165 ? 291.097 326.827 443.961 1.00 1.28  ? 165 GLY B O    1 
ATOM 9812  H H    . GLY B 1 165 ? 290.419 323.957 442.682 1.00 3.37  ? 165 GLY B H    1 
ATOM 9813  H HA2  . GLY B 1 165 ? 292.926 324.175 444.095 1.00 2.38  ? 165 GLY B HA2  1 
ATOM 9814  H HA3  . GLY B 1 165 ? 292.580 324.775 442.471 1.00 1.80  ? 165 GLY B HA3  1 
ATOM 9815  N N    . LYS B 1 166 ? 293.236 326.660 444.594 1.00 3.34  ? 166 LYS B N    1 
ATOM 9816  C CA   . LYS B 1 166 ? 293.334 327.993 445.190 1.00 1.84  ? 166 LYS B CA   1 
ATOM 9817  C C    . LYS B 1 166 ? 294.310 328.866 444.429 1.00 2.36  ? 166 LYS B C    1 
ATOM 9818  O O    . LYS B 1 166 ? 295.326 328.380 443.952 1.00 2.10  ? 166 LYS B O    1 
ATOM 9819  C CB   . LYS B 1 166 ? 293.752 327.906 446.659 1.00 1.69  ? 166 LYS B CB   1 
ATOM 9820  C CG   . LYS B 1 166 ? 292.686 327.245 447.531 1.00 5.31  ? 166 LYS B CG   1 
ATOM 9821  C CD   . LYS B 1 166 ? 293.284 326.863 448.884 1.00 8.39  ? 166 LYS B CD   1 
ATOM 9822  C CE   . LYS B 1 166 ? 292.262 326.195 449.805 1.00 10.90 ? 166 LYS B CE   1 
ATOM 9823  N NZ   . LYS B 1 166 ? 291.352 327.177 450.420 1.00 14.04 ? 166 LYS B NZ   1 
ATOM 9824  H H    . LYS B 1 166 ? 294.068 326.089 444.556 1.00 2.85  ? 166 LYS B H    1 
ATOM 9825  H HA   . LYS B 1 166 ? 292.360 328.479 445.139 1.00 2.27  ? 166 LYS B HA   1 
ATOM 9826  H HB2  . LYS B 1 166 ? 294.684 327.347 446.736 1.00 2.34  ? 166 LYS B HB2  1 
ATOM 9827  H HB3  . LYS B 1 166 ? 293.936 328.910 447.044 1.00 2.88  ? 166 LYS B HB3  1 
ATOM 9828  H HG2  . LYS B 1 166 ? 291.857 327.940 447.667 1.00 5.49  ? 166 LYS B HG2  1 
ATOM 9829  H HG3  . LYS B 1 166 ? 292.315 326.339 447.052 1.00 4.81  ? 166 LYS B HG3  1 
ATOM 9830  H HD2  . LYS B 1 166 ? 294.091 326.151 448.711 1.00 7.00  ? 166 LYS B HD2  1 
ATOM 9831  H HD3  . LYS B 1 166 ? 293.702 327.745 449.369 1.00 7.48  ? 166 LYS B HD3  1 
ATOM 9832  H HE2  . LYS B 1 166 ? 291.701 325.455 449.235 1.00 8.85  ? 166 LYS B HE2  1 
ATOM 9833  H HE3  . LYS B 1 166 ? 292.811 325.669 450.586 1.00 9.16  ? 166 LYS B HE3  1 
ATOM 9834  H HZ1  . LYS B 1 166 ? 291.875 327.919 450.861 1.00 10.17 ? 166 LYS B HZ1  1 
ATOM 9835  H HZ2  . LYS B 1 166 ? 290.734 327.599 449.742 1.00 9.63  ? 166 LYS B HZ2  1 
ATOM 9836  H HZ3  . LYS B 1 166 ? 290.771 326.750 451.127 1.00 11.40 ? 166 LYS B HZ3  1 
ATOM 9837  N N    . LEU B 1 167 ? 294.040 330.161 444.386 1.00 1.79  ? 167 LEU B N    1 
ATOM 9838  C CA   . LEU B 1 167 ? 295.045 331.188 444.140 1.00 1.36  ? 167 LEU B CA   1 
ATOM 9839  C C    . LEU B 1 167 ? 295.465 331.760 445.496 1.00 1.36  ? 167 LEU B C    1 
ATOM 9840  O O    . LEU B 1 167 ? 294.632 332.187 446.286 1.00 1.10  ? 167 LEU B O    1 
ATOM 9841  C CB   . LEU B 1 167 ? 294.482 332.254 443.189 1.00 1.22  ? 167 LEU B CB   1 
ATOM 9842  C CG   . LEU B 1 167 ? 295.341 333.527 443.084 1.00 2.71  ? 167 LEU B CG   1 
ATOM 9843  C CD1  . LEU B 1 167 ? 296.707 333.287 442.453 1.00 1.40  ? 167 LEU B CD1  1 
ATOM 9844  C CD2  . LEU B 1 167 ? 294.618 334.567 442.251 1.00 2.69  ? 167 LEU B CD2  1 
ATOM 9845  H H    . LEU B 1 167 ? 293.163 330.460 444.789 1.00 1.72  ? 167 LEU B H    1 
ATOM 9846  H HA   . LEU B 1 167 ? 295.919 330.744 443.664 1.00 1.64  ? 167 LEU B HA   1 
ATOM 9847  H HB2  . LEU B 1 167 ? 294.360 331.820 442.197 1.00 1.41  ? 167 LEU B HB2  1 
ATOM 9848  H HB3  . LEU B 1 167 ? 293.496 332.545 443.551 1.00 1.59  ? 167 LEU B HB3  1 
ATOM 9849  H HG   . LEU B 1 167 ? 295.488 333.953 444.076 1.00 2.23  ? 167 LEU B HG   1 
ATOM 9850  H HD11 . LEU B 1 167 ? 297.284 332.586 443.054 1.00 1.19  ? 167 LEU B HD11 1 
ATOM 9851  H HD12 . LEU B 1 167 ? 296.596 332.887 441.445 1.00 1.51  ? 167 LEU B HD12 1 
ATOM 9852  H HD13 . LEU B 1 167 ? 297.251 334.230 442.407 1.00 1.47  ? 167 LEU B HD13 1 
ATOM 9853  H HD21 . LEU B 1 167 ? 294.494 334.182 441.239 1.00 2.20  ? 167 LEU B HD21 1 
ATOM 9854  H HD22 . LEU B 1 167 ? 293.640 334.776 442.683 1.00 2.39  ? 167 LEU B HD22 1 
ATOM 9855  H HD23 . LEU B 1 167 ? 295.197 335.490 442.222 1.00 2.06  ? 167 LEU B HD23 1 
ATOM 9856  N N    . VAL B 1 168 ? 296.762 331.765 445.769 1.00 2.74  ? 168 VAL B N    1 
ATOM 9857  C CA   . VAL B 1 168 ? 297.358 332.321 446.982 1.00 1.42  ? 168 VAL B CA   1 
ATOM 9858  C C    . VAL B 1 168 ? 298.304 333.438 446.584 1.00 1.11  ? 168 VAL B C    1 
ATOM 9859  O O    . VAL B 1 168 ? 299.216 333.216 445.798 1.00 1.57  ? 168 VAL B O    1 
ATOM 9860  C CB   . VAL B 1 168 ? 298.067 331.231 447.799 1.00 1.38  ? 168 VAL B CB   1 
ATOM 9861  C CG1  . VAL B 1 168 ? 298.704 331.776 449.074 1.00 1.36  ? 168 VAL B CG1  1 
ATOM 9862  C CG2  . VAL B 1 168 ? 297.081 330.141 448.218 1.00 2.34  ? 168 VAL B CG2  1 
ATOM 9863  H H    . VAL B 1 168 ? 297.392 331.371 445.084 1.00 1.86  ? 168 VAL B H    1 
ATOM 9864  H HA   . VAL B 1 168 ? 296.579 332.747 447.614 1.00 1.78  ? 168 VAL B HA   1 
ATOM 9865  H HB   . VAL B 1 168 ? 298.847 330.773 447.191 1.00 1.46  ? 168 VAL B HB   1 
ATOM 9866  H HG11 . VAL B 1 168 ? 299.163 330.963 449.636 1.00 1.73  ? 168 VAL B HG11 1 
ATOM 9867  H HG12 . VAL B 1 168 ? 299.480 332.500 448.828 1.00 1.85  ? 168 VAL B HG12 1 
ATOM 9868  H HG13 . VAL B 1 168 ? 297.946 332.252 449.697 1.00 1.75  ? 168 VAL B HG13 1 
ATOM 9869  H HG21 . VAL B 1 168 ? 297.610 329.353 448.754 1.00 2.66  ? 168 VAL B HG21 1 
ATOM 9870  H HG22 . VAL B 1 168 ? 296.311 330.562 448.865 1.00 2.58  ? 168 VAL B HG22 1 
ATOM 9871  H HG23 . VAL B 1 168 ? 296.610 329.690 447.345 1.00 2.07  ? 168 VAL B HG23 1 
ATOM 9872  N N    . VAL B 1 169 ? 298.110 334.632 447.123 1.00 1.78  ? 169 VAL B N    1 
ATOM 9873  C CA   . VAL B 1 169 ? 299.038 335.752 446.971 1.00 1.36  ? 169 VAL B CA   1 
ATOM 9874  C C    . VAL B 1 169 ? 299.712 336.043 448.297 1.00 1.13  ? 169 VAL B C    1 
ATOM 9875  O O    . VAL B 1 169 ? 299.055 336.229 449.317 1.00 1.94  ? 169 VAL B O    1 
ATOM 9876  C CB   . VAL B 1 169 ? 298.395 337.004 446.365 1.00 1.31  ? 169 VAL B CB   1 
ATOM 9877  C CG1  . VAL B 1 169 ? 299.467 338.028 445.999 1.00 1.26  ? 169 VAL B CG1  1 
ATOM 9878  C CG2  . VAL B 1 169 ? 297.608 336.686 445.099 1.00 1.68  ? 169 VAL B CG2  1 
ATOM 9879  H H    . VAL B 1 169 ? 297.332 334.742 447.758 1.00 1.82  ? 169 VAL B H    1 
ATOM 9880  H HA   . VAL B 1 169 ? 299.815 335.448 446.270 1.00 1.44  ? 169 VAL B HA   1 
ATOM 9881  H HB   . VAL B 1 169 ? 297.728 337.461 447.096 1.00 1.65  ? 169 VAL B HB   1 
ATOM 9882  H HG11 . VAL B 1 169 ? 299.003 338.892 445.524 1.00 1.80  ? 169 VAL B HG11 1 
ATOM 9883  H HG12 . VAL B 1 169 ? 299.987 338.371 446.893 1.00 1.29  ? 169 VAL B HG12 1 
ATOM 9884  H HG13 . VAL B 1 169 ? 300.188 337.592 445.307 1.00 1.30  ? 169 VAL B HG13 1 
ATOM 9885  H HG21 . VAL B 1 169 ? 298.247 336.175 444.378 1.00 1.52  ? 169 VAL B HG21 1 
ATOM 9886  H HG22 . VAL B 1 169 ? 296.756 336.048 445.333 1.00 1.82  ? 169 VAL B HG22 1 
ATOM 9887  H HG23 . VAL B 1 169 ? 297.230 337.605 444.651 1.00 1.65  ? 169 VAL B HG23 1 
ATOM 9888  N N    . MET B 1 170 ? 301.034 336.095 448.287 1.00 1.44  ? 170 MET B N    1 
ATOM 9889  C CA   . MET B 1 170 ? 301.873 336.243 449.471 1.00 2.40  ? 170 MET B CA   1 
ATOM 9890  C C    . MET B 1 170 ? 302.947 337.315 449.253 1.00 1.47  ? 170 MET B C    1 
ATOM 9891  O O    . MET B 1 170 ? 303.390 337.546 448.132 1.00 1.07  ? 170 MET B O    1 
ATOM 9892  C CB   . MET B 1 170 ? 302.393 334.839 449.809 1.00 3.14  ? 170 MET B CB   1 
ATOM 9893  C CG   . MET B 1 170 ? 303.434 334.735 450.911 1.00 4.75  ? 170 MET B CG   1 
ATOM 9894  S SD   . MET B 1 170 ? 304.167 333.090 451.074 1.00 21.36 ? 170 MET B SD   1 
ATOM 9895  C CE   . MET B 1 170 ? 302.795 332.140 451.773 1.00 5.04  ? 170 MET B CE   1 
ATOM 9896  H H    . MET B 1 170 ? 301.501 335.939 447.405 1.00 1.46  ? 170 MET B H    1 
ATOM 9897  H HA   . MET B 1 170 ? 301.258 336.583 450.304 1.00 2.46  ? 170 MET B HA   1 
ATOM 9898  H HB2  . MET B 1 170 ? 301.541 334.217 450.083 1.00 3.23  ? 170 MET B HB2  1 
ATOM 9899  H HB3  . MET B 1 170 ? 302.832 334.410 448.909 1.00 2.66  ? 170 MET B HB3  1 
ATOM 9900  H HG2  . MET B 1 170 ? 304.247 335.425 450.686 1.00 4.51  ? 170 MET B HG2  1 
ATOM 9901  H HG3  . MET B 1 170 ? 302.980 335.025 451.858 1.00 4.44  ? 170 MET B HG3  1 
ATOM 9902  H HE1  . MET B 1 170 ? 303.110 331.110 451.941 1.00 5.84  ? 170 MET B HE1  1 
ATOM 9903  H HE2  . MET B 1 170 ? 302.489 332.575 452.724 1.00 5.96  ? 170 MET B HE2  1 
ATOM 9904  H HE3  . MET B 1 170 ? 301.946 332.142 451.090 1.00 4.47  ? 170 MET B HE3  1 
ATOM 9905  N N    . VAL B 1 171 ? 303.377 337.982 450.324 1.00 2.95  ? 171 VAL B N    1 
ATOM 9906  C CA   . VAL B 1 171 ? 304.533 338.896 450.292 1.00 2.43  ? 171 VAL B CA   1 
ATOM 9907  C C    . VAL B 1 171 ? 305.805 338.085 450.098 1.00 1.27  ? 171 VAL B C    1 
ATOM 9908  O O    . VAL B 1 171 ? 306.143 337.264 450.941 1.00 2.49  ? 171 VAL B O    1 
ATOM 9909  C CB   . VAL B 1 171 ? 304.644 339.749 451.570 1.00 3.07  ? 171 VAL B CB   1 
ATOM 9910  C CG1  . VAL B 1 171 ? 305.876 340.656 451.564 1.00 2.31  ? 171 VAL B CG1  1 
ATOM 9911  C CG2  . VAL B 1 171 ? 303.430 340.654 451.723 1.00 3.93  ? 171 VAL B CG2  1 
ATOM 9912  H H    . VAL B 1 171 ? 302.950 337.779 451.217 1.00 3.27  ? 171 VAL B H    1 
ATOM 9913  H HA   . VAL B 1 171 ? 304.420 339.577 449.448 1.00 2.13  ? 171 VAL B HA   1 
ATOM 9914  H HB   . VAL B 1 171 ? 304.696 339.094 452.439 1.00 3.87  ? 171 VAL B HB   1 
ATOM 9915  H HG11 . VAL B 1 171 ? 305.839 341.331 450.709 1.00 2.40  ? 171 VAL B HG11 1 
ATOM 9916  H HG12 . VAL B 1 171 ? 305.904 341.242 452.483 1.00 3.10  ? 171 VAL B HG12 1 
ATOM 9917  H HG13 . VAL B 1 171 ? 306.795 340.073 451.515 1.00 3.30  ? 171 VAL B HG13 1 
ATOM 9918  H HG21 . VAL B 1 171 ? 303.544 341.271 452.615 1.00 4.17  ? 171 VAL B HG21 1 
ATOM 9919  H HG22 . VAL B 1 171 ? 303.337 341.306 450.854 1.00 2.95  ? 171 VAL B HG22 1 
ATOM 9920  H HG23 . VAL B 1 171 ? 302.531 340.049 451.832 1.00 3.38  ? 171 VAL B HG23 1 
ATOM 9921  N N    . TYR B 1 172 ? 306.524 338.321 449.012 1.00 0.98  ? 172 TYR B N    1 
ATOM 9922  C CA   . TYR B 1 172 ? 307.769 337.627 448.708 1.00 0.89  ? 172 TYR B CA   1 
ATOM 9923  C C    . TYR B 1 172 ? 308.984 338.428 449.186 1.00 2.32  ? 172 TYR B C    1 
ATOM 9924  O O    . TYR B 1 172 ? 309.736 337.965 450.037 1.00 2.97  ? 172 TYR B O    1 
ATOM 9925  C CB   . TYR B 1 172 ? 307.803 337.304 447.211 1.00 1.09  ? 172 TYR B CB   1 
ATOM 9926  C CG   . TYR B 1 172 ? 308.915 336.369 446.827 1.00 1.73  ? 172 TYR B CG   1 
ATOM 9927  C CD1  . TYR B 1 172 ? 308.924 335.076 447.366 1.00 2.75  ? 172 TYR B CD1  1 
ATOM 9928  C CD2  . TYR B 1 172 ? 309.927 336.770 445.938 1.00 1.79  ? 172 TYR B CD2  1 
ATOM 9929  C CE1  . TYR B 1 172 ? 309.946 334.180 447.032 1.00 2.22  ? 172 TYR B CE1  1 
ATOM 9930  C CE2  . TYR B 1 172 ? 310.943 335.869 445.591 1.00 2.85  ? 172 TYR B CE2  1 
ATOM 9931  C CZ   . TYR B 1 172 ? 310.956 334.570 446.139 1.00 3.46  ? 172 TYR B CZ   1 
ATOM 9932  O OH   . TYR B 1 172 ? 311.937 333.695 445.820 1.00 9.26  ? 172 TYR B OH   1 
ATOM 9933  H H    . TYR B 1 172 ? 306.223 339.045 448.375 1.00 1.43  ? 172 TYR B H    1 
ATOM 9934  H HA   . TYR B 1 172 ? 307.781 336.678 449.244 1.00 1.49  ? 172 TYR B HA   1 
ATOM 9935  H HB2  . TYR B 1 172 ? 306.863 336.829 446.932 1.00 1.36  ? 172 TYR B HB2  1 
ATOM 9936  H HB3  . TYR B 1 172 ? 307.890 338.222 446.631 1.00 1.29  ? 172 TYR B HB3  1 
ATOM 9937  H HD1  . TYR B 1 172 ? 308.137 334.760 448.035 1.00 2.50  ? 172 TYR B HD1  1 
ATOM 9938  H HD2  . TYR B 1 172 ? 309.924 337.764 445.516 1.00 1.91  ? 172 TYR B HD2  1 
ATOM 9939  H HE1  . TYR B 1 172 ? 309.962 333.183 447.449 1.00 2.94  ? 172 TYR B HE1  1 
ATOM 9940  H HE2  . TYR B 1 172 ? 311.720 336.167 444.902 1.00 2.95  ? 172 TYR B HE2  1 
ATOM 9941  H HH   . TYR B 1 172 ? 312.591 334.094 445.242 1.00 5.38  ? 172 TYR B HH   1 
ATOM 9942  N N    . SER B 1 173 ? 309.118 339.662 448.708 1.00 3.53  ? 173 SER B N    1 
ATOM 9943  C CA   . SER B 1 173 ? 310.020 340.680 449.245 1.00 1.76  ? 173 SER B CA   1 
ATOM 9944  C C    . SER B 1 173 ? 309.183 341.805 449.844 1.00 1.75  ? 173 SER B C    1 
ATOM 9945  O O    . SER B 1 173 ? 308.287 342.295 449.160 1.00 2.13  ? 173 SER B O    1 
ATOM 9946  C CB   . SER B 1 173 ? 310.946 341.264 448.174 1.00 2.17  ? 173 SER B CB   1 
ATOM 9947  O OG   . SER B 1 173 ? 311.761 340.284 447.582 1.00 4.10  ? 173 SER B OG   1 
ATOM 9948  H H    . SER B 1 173 ? 308.400 339.980 448.073 1.00 2.28  ? 173 SER B H    1 
ATOM 9949  H HA   . SER B 1 173 ? 310.645 340.235 450.019 1.00 1.89  ? 173 SER B HA   1 
ATOM 9950  H HB2  . SER B 1 173 ? 310.349 341.737 447.394 1.00 1.92  ? 173 SER B HB2  1 
ATOM 9951  H HB3  . SER B 1 173 ? 311.577 342.027 448.630 1.00 2.30  ? 173 SER B HB3  1 
ATOM 9952  H HG   . SER B 1 173 ? 312.388 339.972 448.238 1.00 2.97  ? 173 SER B HG   1 
ATOM 9953  N N    . PRO B 1 174 ? 309.432 342.239 451.084 1.00 2.95  ? 174 PRO B N    1 
ATOM 9954  C CA   . PRO B 1 174 ? 308.571 343.210 451.748 1.00 2.44  ? 174 PRO B CA   1 
ATOM 9955  C C    . PRO B 1 174 ? 308.574 344.579 451.062 1.00 1.70  ? 174 PRO B C    1 
ATOM 9956  O O    . PRO B 1 174 ? 309.548 344.971 450.428 1.00 5.86  ? 174 PRO B O    1 
ATOM 9957  C CB   . PRO B 1 174 ? 309.062 343.266 453.191 1.00 2.46  ? 174 PRO B CB   1 
ATOM 9958  C CG   . PRO B 1 174 ? 310.530 342.874 453.084 1.00 2.12  ? 174 PRO B CG   1 
ATOM 9959  C CD   . PRO B 1 174 ? 310.546 341.867 451.939 1.00 3.35  ? 174 PRO B CD   1 
ATOM 9960  H HA   . PRO B 1 174 ? 307.547 342.838 451.750 1.00 2.72  ? 174 PRO B HA   1 
ATOM 9961  H HB2  . PRO B 1 174 ? 308.936 344.254 453.633 1.00 2.72  ? 174 PRO B HB2  1 
ATOM 9962  H HB3  . PRO B 1 174 ? 308.529 342.522 453.782 1.00 3.46  ? 174 PRO B HB3  1 
ATOM 9963  H HG2  . PRO B 1 174 ? 311.119 343.747 452.805 1.00 2.69  ? 174 PRO B HG2  1 
ATOM 9964  H HG3  . PRO B 1 174 ? 310.903 342.438 454.010 1.00 2.77  ? 174 PRO B HG3  1 
ATOM 9965  H HD2  . PRO B 1 174 ? 311.495 341.922 451.407 1.00 3.06  ? 174 PRO B HD2  1 
ATOM 9966  H HD3  . PRO B 1 174 ? 310.392 340.858 452.318 1.00 3.43  ? 174 PRO B HD3  1 
ATOM 9967  N N    . LEU B 1 175 ? 307.479 345.318 451.215 1.00 1.36  ? 175 LEU B N    1 
ATOM 9968  C CA   . LEU B 1 175 ? 307.363 346.681 450.720 1.00 1.49  ? 175 LEU B CA   1 
ATOM 9969  C C    . LEU B 1 175 ? 308.356 347.613 451.426 1.00 1.73  ? 175 LEU B C    1 
ATOM 9970  O O    . LEU B 1 175 ? 308.321 347.791 452.640 1.00 2.42  ? 175 LEU B O    1 
ATOM 9971  C CB   . LEU B 1 175 ? 305.901 347.140 450.840 1.00 1.85  ? 175 LEU B CB   1 
ATOM 9972  C CG   . LEU B 1 175 ? 305.642 348.563 450.331 1.00 2.00  ? 175 LEU B CG   1 
ATOM 9973  C CD1  . LEU B 1 175 ? 305.984 348.709 448.860 1.00 1.77  ? 175 LEU B CD1  1 
ATOM 9974  C CD2  . LEU B 1 175 ? 304.182 348.943 450.483 1.00 2.70  ? 175 LEU B CD2  1 
ATOM 9975  H H    . LEU B 1 175 ? 306.712 344.941 451.753 1.00 2.34  ? 175 LEU B H    1 
ATOM 9976  H HA   . LEU B 1 175 ? 307.616 346.662 449.660 1.00 2.06  ? 175 LEU B HA   1 
ATOM 9977  H HB2  . LEU B 1 175 ? 305.278 346.451 450.270 1.00 2.50  ? 175 LEU B HB2  1 
ATOM 9978  H HB3  . LEU B 1 175 ? 305.602 347.087 451.887 1.00 2.76  ? 175 LEU B HB3  1 
ATOM 9979  H HG   . LEU B 1 175 ? 306.240 349.269 450.908 1.00 2.52  ? 175 LEU B HG   1 
ATOM 9980  H HD11 . LEU B 1 175 ? 305.488 347.931 448.280 1.00 2.01  ? 175 LEU B HD11 1 
ATOM 9981  H HD12 . LEU B 1 175 ? 305.634 349.681 448.513 1.00 2.25  ? 175 LEU B HD12 1 
ATOM 9982  H HD13 . LEU B 1 175 ? 307.061 348.645 448.704 1.00 1.88  ? 175 LEU B HD13 1 
ATOM 9983  H HD21 . LEU B 1 175 ? 303.558 348.301 449.861 1.00 2.87  ? 175 LEU B HD21 1 
ATOM 9984  H HD22 . LEU B 1 175 ? 303.887 348.841 451.528 1.00 3.30  ? 175 LEU B HD22 1 
ATOM 9985  H HD23 . LEU B 1 175 ? 304.031 349.981 450.188 1.00 2.82  ? 175 LEU B HD23 1 
ATOM 9986  N N    . ARG B 1 176 ? 309.254 348.224 450.666 1.00 1.49  ? 176 ARG B N    1 
ATOM 9987  C CA   . ARG B 1 176 ? 310.212 349.235 451.121 1.00 1.60  ? 176 ARG B CA   1 
ATOM 9988  C C    . ARG B 1 176 ? 310.093 350.462 450.237 1.00 1.37  ? 176 ARG B C    1 
ATOM 9989  O O    . ARG B 1 176 ? 309.636 350.369 449.103 1.00 1.82  ? 176 ARG B O    1 
ATOM 9990  C CB   . ARG B 1 176 ? 311.644 348.670 451.164 1.00 2.21  ? 176 ARG B CB   1 
ATOM 9991  C CG   . ARG B 1 176 ? 311.836 347.489 452.125 1.00 2.25  ? 176 ARG B CG   1 
ATOM 9992  C CD   . ARG B 1 176 ? 311.680 347.879 453.592 1.00 2.98  ? 176 ARG B CD   1 
ATOM 9993  N NE   . ARG B 1 176 ? 311.656 346.699 454.477 1.00 4.95  ? 176 ARG B NE   1 
ATOM 9994  C CZ   . ARG B 1 176 ? 310.618 346.227 455.143 1.00 6.29  ? 176 ARG B CZ   1 
ATOM 9995  N NH1  . ARG B 1 176 ? 310.774 345.283 456.017 1.00 3.90  ? 176 ARG B NH1  1 
ATOM 9996  N NH2  . ARG B 1 176 ? 309.409 346.671 454.957 1.00 4.50  ? 176 ARG B NH2  1 
ATOM 9997  H H    . ARG B 1 176 ? 309.243 348.005 449.681 1.00 1.69  ? 176 ARG B H    1 
ATOM 9998  H HA   . ARG B 1 176 ? 309.939 349.569 452.122 1.00 2.24  ? 176 ARG B HA   1 
ATOM 9999  H HB2  . ARG B 1 176 ? 311.919 348.341 450.163 1.00 2.13  ? 176 ARG B HB2  1 
ATOM 10000 H HB3  . ARG B 1 176 ? 312.335 349.462 451.452 1.00 2.62  ? 176 ARG B HB3  1 
ATOM 10001 H HG2  . ARG B 1 176 ? 311.129 346.697 451.881 1.00 2.70  ? 176 ARG B HG2  1 
ATOM 10002 H HG3  . ARG B 1 176 ? 312.840 347.089 451.984 1.00 2.88  ? 176 ARG B HG3  1 
ATOM 10003 H HD2  . ARG B 1 176 ? 312.520 348.515 453.872 1.00 3.15  ? 176 ARG B HD2  1 
ATOM 10004 H HD3  . ARG B 1 176 ? 310.773 348.467 453.726 1.00 3.09  ? 176 ARG B HD3  1 
ATOM 10005 H HE   . ARG B 1 176 ? 312.544 346.267 454.684 1.00 3.82  ? 176 ARG B HE   1 
ATOM 10006 H HH11 . ARG B 1 176 ? 311.697 344.924 456.213 1.00 3.54  ? 176 ARG B HH11 1 
ATOM 10007 H HH12 . ARG B 1 176 ? 309.981 344.942 456.539 1.00 4.50  ? 176 ARG B HH12 1 
ATOM 10008 H HH21 . ARG B 1 176 ? 309.218 347.285 454.179 1.00 4.08  ? 176 ARG B HH21 1 
ATOM 10009 H HH22 . ARG B 1 176 ? 308.653 346.392 455.565 1.00 4.18  ? 176 ARG B HH22 1 
ATOM 10010 N N    . SER B 1 177 ? 310.463 351.615 450.760 1.00 1.93  ? 177 SER B N    1 
ATOM 10011 C CA   . SER B 1 177 ? 310.310 352.884 450.057 1.00 1.88  ? 177 SER B CA   1 
ATOM 10012 C C    . SER B 1 177 ? 311.582 353.700 450.116 1.00 3.04  ? 177 SER B C    1 
ATOM 10013 O O    . SER B 1 177 ? 312.215 353.799 451.165 1.00 7.47  ? 177 SER B O    1 
ATOM 10014 C CB   . SER B 1 177 ? 309.131 353.656 450.639 1.00 2.81  ? 177 SER B CB   1 
ATOM 10015 O OG   . SER B 1 177 ? 308.698 354.592 449.695 1.00 6.37  ? 177 SER B OG   1 
ATOM 10016 H H    . SER B 1 177 ? 310.857 351.629 451.689 1.00 2.54  ? 177 SER B H    1 
ATOM 10017 H HA   . SER B 1 177 ? 310.088 352.698 449.007 1.00 2.22  ? 177 SER B HA   1 
ATOM 10018 H HB2  . SER B 1 177 ? 308.304 352.981 450.854 1.00 3.12  ? 177 SER B HB2  1 
ATOM 10019 H HB3  . SER B 1 177 ? 309.429 354.163 451.555 1.00 3.25  ? 177 SER B HB3  1 
ATOM 10020 H HG   . SER B 1 177 ? 308.252 355.300 450.163 1.00 4.41  ? 177 SER B HG   1 
ATOM 10021 N N    . THR B 1 178 ? 311.972 354.306 449.007 1.00 2.46  ? 178 THR B N    1 
ATOM 10022 C CA   . THR B 1 178 ? 312.919 355.420 449.024 1.00 4.13  ? 178 THR B CA   1 
ATOM 10023 C C    . THR B 1 178 ? 312.129 356.675 449.407 1.00 7.11  ? 178 THR B C    1 
ATOM 10024 O O    . THR B 1 178 ? 311.000 356.868 448.976 1.00 10.83 ? 178 THR B O    1 
ATOM 10025 C CB   . THR B 1 178 ? 313.661 355.541 447.683 1.00 2.49  ? 178 THR B CB   1 
ATOM 10026 O OG1  . THR B 1 178 ? 312.783 355.733 446.607 1.00 2.49  ? 178 THR B OG1  1 
ATOM 10027 C CG2  . THR B 1 178 ? 314.481 354.299 447.347 1.00 2.51  ? 178 THR B CG2  1 
ATOM 10028 H H    . THR B 1 178 ? 311.414 354.190 448.174 1.00 2.79  ? 178 THR B H    1 
ATOM 10029 H HA   . THR B 1 178 ? 313.672 355.250 449.793 1.00 4.04  ? 178 THR B HA   1 
ATOM 10030 H HB   . THR B 1 178 ? 314.337 356.393 447.740 1.00 3.67  ? 178 THR B HB   1 
ATOM 10031 H HG1  . THR B 1 178 ? 313.315 355.733 445.811 1.00 2.58  ? 178 THR B HG1  1 
ATOM 10032 H HG21 . THR B 1 178 ? 315.175 354.092 448.158 1.00 3.87  ? 178 THR B HG21 1 
ATOM 10033 H HG22 . THR B 1 178 ? 313.827 353.441 447.205 1.00 3.27  ? 178 THR B HG22 1 
ATOM 10034 H HG23 . THR B 1 178 ? 315.054 354.466 446.437 1.00 2.72  ? 178 THR B HG23 1 
ATOM 10035 N N    . SER B 1 179 ? 312.633 357.553 450.259 1.00 6.47  ? 179 SER B N    1 
ATOM 10036 C CA   . SER B 1 179 ? 311.811 358.642 450.839 1.00 9.86  ? 179 SER B CA   1 
ATOM 10037 C C    . SER B 1 179 ? 310.508 358.163 451.539 1.00 11.18 ? 179 SER B C    1 
ATOM 10038 O O    . SER B 1 179 ? 310.574 357.404 452.505 1.00 20.10 ? 179 SER B O    1 
ATOM 10039 C CB   . SER B 1 179 ? 311.631 359.794 449.829 1.00 9.43  ? 179 SER B CB   1 
ATOM 10040 O OG   . SER B 1 179 ? 310.696 359.505 448.807 1.00 16.17 ? 179 SER B OG   1 
ATOM 10041 H H    . SER B 1 179 ? 313.560 357.403 450.628 1.00 5.58  ? 179 SER B H    1 
ATOM 10042 H HA   . SER B 1 179 ? 312.408 359.069 451.644 1.00 9.15  ? 179 SER B HA   1 
ATOM 10043 H HB2  . SER B 1 179 ? 311.299 360.682 450.367 1.00 7.33  ? 179 SER B HB2  1 
ATOM 10044 H HB3  . SER B 1 179 ? 312.595 360.022 449.376 1.00 6.96  ? 179 SER B HB3  1 
ATOM 10045 H HG   . SER B 1 179 ? 310.783 358.574 448.600 1.00 10.54 ? 179 SER B HG   1 
ATOM 10046 N N    . ALA B 1 180 ? 309.332 358.650 451.132 1.00 11.30 ? 180 ALA B N    1 
ATOM 10047 C CA   . ALA B 1 180 ? 308.081 358.612 451.896 1.00 12.60 ? 180 ALA B CA   1 
ATOM 10048 C C    . ALA B 1 180 ? 307.409 357.228 451.981 1.00 11.83 ? 180 ALA B C    1 
ATOM 10049 O O    . ALA B 1 180 ? 307.443 356.428 451.051 1.00 10.31 ? 180 ALA B O    1 
ATOM 10050 C CB   . ALA B 1 180 ? 307.125 359.653 451.302 1.00 10.51 ? 180 ALA B CB   1 
ATOM 10051 H H    . ALA B 1 180 ? 309.341 359.199 450.286 1.00 9.24  ? 180 ALA B H    1 
ATOM 10052 H HA   . ALA B 1 180 ? 308.306 358.922 452.915 1.00 10.34 ? 180 ALA B HA   1 
ATOM 10053 H HB1  . ALA B 1 180 ? 306.872 359.385 450.281 1.00 9.91  ? 180 ALA B HB1  1 
ATOM 10054 H HB2  . ALA B 1 180 ? 306.214 359.694 451.892 1.00 10.72 ? 180 ALA B HB2  1 
ATOM 10055 H HB3  . ALA B 1 180 ? 307.593 360.633 451.308 1.00 10.79 ? 180 ALA B HB3  1 
ATOM 10056 N N    . ASP B 1 181 ? 306.763 356.946 453.109 1.00 10.43 ? 181 ASP B N    1 
ATOM 10057 C CA   . ASP B 1 181 ? 306.239 355.628 453.494 1.00 11.08 ? 181 ASP B CA   1 
ATOM 10058 C C    . ASP B 1 181 ? 304.798 355.368 452.985 1.00 10.44 ? 181 ASP B C    1 
ATOM 10059 O O    . ASP B 1 181 ? 303.842 355.337 453.759 1.00 17.69 ? 181 ASP B O    1 
ATOM 10060 C CB   . ASP B 1 181 ? 306.383 355.523 455.023 1.00 17.02 ? 181 ASP B CB   1 
ATOM 10061 C CG   . ASP B 1 181 ? 306.153 354.126 455.609 1.00 21.82 ? 181 ASP B CG   1 
ATOM 10062 O OD1  . ASP B 1 181 ? 306.290 353.112 454.893 1.00 17.90 ? 181 ASP B OD1  1 
ATOM 10063 O OD2  . ASP B 1 181 ? 305.895 354.037 456.829 1.00 28.63 ? 181 ASP B OD2  1 
ATOM 10064 H H    . ASP B 1 181 ? 306.720 357.671 453.810 1.00 11.95 ? 181 ASP B H    1 
ATOM 10065 H HA   . ASP B 1 181 ? 306.879 354.866 453.050 1.00 12.10 ? 181 ASP B HA   1 
ATOM 10066 H HB2  . ASP B 1 181 ? 307.398 355.815 455.286 1.00 15.09 ? 181 ASP B HB2  1 
ATOM 10067 H HB3  . ASP B 1 181 ? 305.707 356.237 455.491 1.00 15.48 ? 181 ASP B HB3  1 
ATOM 10068 N N    . PHE B 1 182 ? 304.632 355.213 451.670 1.00 8.14  ? 182 PHE B N    1 
ATOM 10069 C CA   . PHE B 1 182 ? 303.373 354.828 451.002 1.00 5.69  ? 182 PHE B CA   1 
ATOM 10070 C C    . PHE B 1 182 ? 302.868 353.419 451.371 1.00 5.35  ? 182 PHE B C    1 
ATOM 10071 O O    . PHE B 1 182 ? 303.630 352.537 451.748 1.00 10.04 ? 182 PHE B O    1 
ATOM 10072 C CB   . PHE B 1 182 ? 303.567 354.856 449.476 1.00 5.10  ? 182 PHE B CB   1 
ATOM 10073 C CG   . PHE B 1 182 ? 303.541 356.206 448.788 1.00 6.30  ? 182 PHE B CG   1 
ATOM 10074 C CD1  . PHE B 1 182 ? 304.652 357.063 448.843 1.00 8.71  ? 182 PHE B CD1  1 
ATOM 10075 C CD2  . PHE B 1 182 ? 302.432 356.560 447.997 1.00 5.19  ? 182 PHE B CD2  1 
ATOM 10076 C CE1  . PHE B 1 182 ? 304.648 358.270 448.122 1.00 7.45  ? 182 PHE B CE1  1 
ATOM 10077 C CE2  . PHE B 1 182 ? 302.442 357.753 447.255 1.00 5.54  ? 182 PHE B CE2  1 
ATOM 10078 C CZ   . PHE B 1 182 ? 303.548 358.608 447.317 1.00 5.71  ? 182 PHE B CZ   1 
ATOM 10079 H H    . PHE B 1 182 ? 305.455 355.313 451.094 1.00 9.10  ? 182 PHE B H    1 
ATOM 10080 H HA   . PHE B 1 182 ? 302.593 355.542 451.267 1.00 6.97  ? 182 PHE B HA   1 
ATOM 10081 H HB2  . PHE B 1 182 ? 304.507 354.362 449.233 1.00 5.71  ? 182 PHE B HB2  1 
ATOM 10082 H HB3  . PHE B 1 182 ? 302.785 354.250 449.018 1.00 5.20  ? 182 PHE B HB3  1 
ATOM 10083 H HD1  . PHE B 1 182 ? 305.522 356.794 449.423 1.00 7.23  ? 182 PHE B HD1  1 
ATOM 10084 H HD2  . PHE B 1 182 ? 301.583 355.896 447.929 1.00 4.86  ? 182 PHE B HD2  1 
ATOM 10085 H HE1  . PHE B 1 182 ? 305.502 358.929 448.170 1.00 6.73  ? 182 PHE B HE1  1 
ATOM 10086 H HE2  . PHE B 1 182 ? 301.600 358.007 446.629 1.00 5.20  ? 182 PHE B HE2  1 
ATOM 10087 H HZ   . PHE B 1 182 ? 303.555 359.527 446.749 1.00 5.29  ? 182 PHE B HZ   1 
ATOM 10088 N N    . GLU B 1 183 ? 301.584 353.170 451.134 1.00 8.06  ? 183 GLU B N    1 
ATOM 10089 C CA   . GLU B 1 183 ? 300.958 351.841 451.059 1.00 4.32  ? 183 GLU B CA   1 
ATOM 10090 C C    . GLU B 1 183 ? 300.458 351.558 449.639 1.00 2.61  ? 183 GLU B C    1 
ATOM 10091 O O    . GLU B 1 183 ? 300.158 352.488 448.897 1.00 4.46  ? 183 GLU B O    1 
ATOM 10092 C CB   . GLU B 1 183 ? 299.775 351.738 452.017 1.00 6.24  ? 183 GLU B CB   1 
ATOM 10093 C CG   . GLU B 1 183 ? 300.181 351.835 453.484 1.00 8.71  ? 183 GLU B CG   1 
ATOM 10094 C CD   . GLU B 1 183 ? 298.984 351.757 454.438 1.00 16.33 ? 183 GLU B CD   1 
ATOM 10095 O OE1  . GLU B 1 183 ? 297.820 351.872 453.995 1.00 20.44 ? 183 GLU B OE1  1 
ATOM 10096 O OE2  . GLU B 1 183 ? 299.218 351.629 455.658 1.00 23.17 ? 183 GLU B OE2  1 
ATOM 10097 H H    . GLU B 1 183 ? 301.023 353.942 450.802 1.00 7.10  ? 183 GLU B H    1 
ATOM 10098 H HA   . GLU B 1 183 ? 301.679 351.068 451.324 1.00 5.41  ? 183 GLU B HA   1 
ATOM 10099 H HB2  . GLU B 1 183 ? 299.064 352.530 451.781 1.00 6.92  ? 183 GLU B HB2  1 
ATOM 10100 H HB3  . GLU B 1 183 ? 299.288 350.774 451.866 1.00 6.84  ? 183 GLU B HB3  1 
ATOM 10101 H HG2  . GLU B 1 183 ? 300.881 351.028 453.701 1.00 8.05  ? 183 GLU B HG2  1 
ATOM 10102 H HG3  . GLU B 1 183 ? 300.689 352.785 453.652 1.00 9.02  ? 183 GLU B HG3  1 
ATOM 10103 N N    . ILE B 1 184 ? 300.367 350.290 449.239 1.00 2.08  ? 184 ILE B N    1 
ATOM 10104 C CA   . ILE B 1 184 ? 299.843 349.894 447.928 1.00 2.20  ? 184 ILE B CA   1 
ATOM 10105 C C    . ILE B 1 184 ? 298.559 349.088 448.127 1.00 1.84  ? 184 ILE B C    1 
ATOM 10106 O O    . ILE B 1 184 ? 298.551 348.057 448.788 1.00 2.05  ? 184 ILE B O    1 
ATOM 10107 C CB   . ILE B 1 184 ? 300.906 349.157 447.084 1.00 1.75  ? 184 ILE B CB   1 
ATOM 10108 C CG1  . ILE B 1 184 ? 302.188 350.000 446.915 1.00 2.17  ? 184 ILE B CG1  1 
ATOM 10109 C CG2  . ILE B 1 184 ? 300.333 348.777 445.711 1.00 1.74  ? 184 ILE B CG2  1 
ATOM 10110 C CD1  . ILE B 1 184 ? 303.317 349.273 446.183 1.00 2.53  ? 184 ILE B CD1  1 
ATOM 10111 H H    . ILE B 1 184 ? 300.597 349.559 449.897 1.00 3.12  ? 184 ILE B H    1 
ATOM 10112 H HA   . ILE B 1 184 ? 299.574 350.784 447.360 1.00 2.96  ? 184 ILE B HA   1 
ATOM 10113 H HB   . ILE B 1 184 ? 301.174 348.234 447.599 1.00 2.50  ? 184 ILE B HB   1 
ATOM 10114 H HG12 . ILE B 1 184 ? 301.953 350.920 446.381 1.00 2.15  ? 184 ILE B HG12 1 
ATOM 10115 H HG13 . ILE B 1 184 ? 302.574 350.268 447.899 1.00 2.85  ? 184 ILE B HG13 1 
ATOM 10116 H HG21 . ILE B 1 184 ? 300.135 349.672 445.122 1.00 1.93  ? 184 ILE B HG21 1 
ATOM 10117 H HG22 . ILE B 1 184 ? 301.042 348.140 445.180 1.00 2.13  ? 184 ILE B HG22 1 
ATOM 10118 H HG23 . ILE B 1 184 ? 299.406 348.212 445.812 1.00 1.69  ? 184 ILE B HG23 1 
ATOM 10119 H HD11 . ILE B 1 184 ? 303.504 348.309 446.657 1.00 2.72  ? 184 ILE B HD11 1 
ATOM 10120 H HD12 . ILE B 1 184 ? 303.068 349.119 445.133 1.00 2.33  ? 184 ILE B HD12 1 
ATOM 10121 H HD13 . ILE B 1 184 ? 304.226 349.873 446.233 1.00 2.45  ? 184 ILE B HD13 1 
ATOM 10122 N N    . GLU B 1 185 ? 297.461 349.556 447.550 1.00 2.61  ? 185 GLU B N    1 
ATOM 10123 C CA   . GLU B 1 185 ? 296.213 348.813 447.424 1.00 2.05  ? 185 GLU B CA   1 
ATOM 10124 C C    . GLU B 1 185 ? 296.212 348.084 446.075 1.00 1.74  ? 185 GLU B C    1 
ATOM 10125 O O    . GLU B 1 185 ? 296.374 348.708 445.026 1.00 3.25  ? 185 GLU B O    1 
ATOM 10126 C CB   . GLU B 1 185 ? 295.034 349.785 447.597 1.00 3.08  ? 185 GLU B CB   1 
ATOM 10127 C CG   . GLU B 1 185 ? 293.659 349.113 447.503 1.00 6.05  ? 185 GLU B CG   1 
ATOM 10128 C CD   . GLU B 1 185 ? 292.506 350.129 447.610 1.00 13.88 ? 185 GLU B CD   1 
ATOM 10129 O OE1  . GLU B 1 185 ? 292.473 350.920 448.580 1.00 9.34  ? 185 GLU B OE1  1 
ATOM 10130 O OE2  . GLU B 1 185 ? 291.622 350.135 446.725 1.00 15.57 ? 185 GLU B OE2  1 
ATOM 10131 H H    . GLU B 1 185 ? 297.531 350.418 447.028 1.00 2.61  ? 185 GLU B H    1 
ATOM 10132 H HA   . GLU B 1 185 ? 296.147 348.067 448.215 1.00 3.23  ? 185 GLU B HA   1 
ATOM 10133 H HB2  . GLU B 1 185 ? 295.125 350.266 448.571 1.00 3.58  ? 185 GLU B HB2  1 
ATOM 10134 H HB3  . GLU B 1 185 ? 295.097 350.556 446.829 1.00 4.01  ? 185 GLU B HB3  1 
ATOM 10135 H HG2  . GLU B 1 185 ? 293.587 348.579 446.555 1.00 4.91  ? 185 GLU B HG2  1 
ATOM 10136 H HG3  . GLU B 1 185 ? 293.575 348.377 448.303 1.00 5.41  ? 185 GLU B HG3  1 
ATOM 10137 N N    . ILE B 1 186 ? 296.059 346.761 446.102 1.00 2.12  ? 186 ILE B N    1 
ATOM 10138 C CA   . ILE B 1 186 ? 295.922 345.920 444.914 1.00 1.59  ? 186 ILE B CA   1 
ATOM 10139 C C    . ILE B 1 186 ? 294.489 345.403 444.839 1.00 1.65  ? 186 ILE B C    1 
ATOM 10140 O O    . ILE B 1 186 ? 293.975 344.833 445.797 1.00 2.17  ? 186 ILE B O    1 
ATOM 10141 C CB   . ILE B 1 186 ? 296.949 344.767 444.893 1.00 1.18  ? 186 ILE B CB   1 
ATOM 10142 C CG1  . ILE B 1 186 ? 298.403 345.277 444.833 1.00 1.56  ? 186 ILE B CG1  1 
ATOM 10143 C CG2  . ILE B 1 186 ? 296.718 343.860 443.676 1.00 1.97  ? 186 ILE B CG2  1 
ATOM 10144 C CD1  . ILE B 1 186 ? 299.084 345.312 446.193 1.00 4.39  ? 186 ILE B CD1  1 
ATOM 10145 H H    . ILE B 1 186 ? 295.906 346.316 446.996 1.00 2.51  ? 186 ILE B H    1 
ATOM 10146 H HA   . ILE B 1 186 ? 296.103 346.527 444.028 1.00 1.86  ? 186 ILE B HA   1 
ATOM 10147 H HB   . ILE B 1 186 ? 296.817 344.161 445.789 1.00 1.80  ? 186 ILE B HB   1 
ATOM 10148 H HG12 . ILE B 1 186 ? 299.012 344.629 444.201 1.00 1.69  ? 186 ILE B HG12 1 
ATOM 10149 H HG13 . ILE B 1 186 ? 298.420 346.276 444.399 1.00 2.01  ? 186 ILE B HG13 1 
ATOM 10150 H HG21 . ILE B 1 186 ? 296.774 344.436 442.752 1.00 1.92  ? 186 ILE B HG21 1 
ATOM 10151 H HG22 . ILE B 1 186 ? 297.476 343.077 443.661 1.00 2.49  ? 186 ILE B HG22 1 
ATOM 10152 H HG23 . ILE B 1 186 ? 295.746 343.369 443.737 1.00 2.06  ? 186 ILE B HG23 1 
ATOM 10153 H HD11 . ILE B 1 186 ? 299.166 344.302 446.596 1.00 3.01  ? 186 ILE B HD11 1 
ATOM 10154 H HD12 . ILE B 1 186 ? 300.087 345.725 446.090 1.00 3.02  ? 186 ILE B HD12 1 
ATOM 10155 H HD13 . ILE B 1 186 ? 298.517 345.930 446.890 1.00 2.85  ? 186 ILE B HD13 1 
ATOM 10156 N N    . LYS B 1 187 ? 293.863 345.578 443.679 1.00 2.16  ? 187 LYS B N    1 
ATOM 10157 C CA   . LYS B 1 187 ? 292.583 344.971 443.316 1.00 1.67  ? 187 LYS B CA   1 
ATOM 10158 C C    . LYS B 1 187 ? 292.774 343.953 442.205 1.00 1.32  ? 187 LYS B C    1 
ATOM 10159 O O    . LYS B 1 187 ? 293.437 344.236 441.222 1.00 3.44  ? 187 LYS B O    1 
ATOM 10160 C CB   . LYS B 1 187 ? 291.597 346.053 442.874 1.00 1.90  ? 187 LYS B CB   1 
ATOM 10161 C CG   . LYS B 1 187 ? 291.206 346.984 444.024 1.00 3.33  ? 187 LYS B CG   1 
ATOM 10162 C CD   . LYS B 1 187 ? 290.103 347.936 443.583 1.00 7.27  ? 187 LYS B CD   1 
ATOM 10163 C CE   . LYS B 1 187 ? 289.396 348.568 444.783 1.00 7.83  ? 187 LYS B CE   1 
ATOM 10164 N NZ   . LYS B 1 187 ? 288.062 349.078 444.391 1.00 11.41 ? 187 LYS B NZ   1 
ATOM 10165 H H    . LYS B 1 187 ? 294.379 346.045 442.947 1.00 2.18  ? 187 LYS B H    1 
ATOM 10166 H HA   . LYS B 1 187 ? 292.160 344.447 444.173 1.00 2.47  ? 187 LYS B HA   1 
ATOM 10167 H HB2  . LYS B 1 187 ? 292.031 346.643 442.066 1.00 2.16  ? 187 LYS B HB2  1 
ATOM 10168 H HB3  . LYS B 1 187 ? 290.700 345.564 442.495 1.00 3.20  ? 187 LYS B HB3  1 
ATOM 10169 H HG2  . LYS B 1 187 ? 290.851 346.374 444.854 1.00 4.02  ? 187 LYS B HG2  1 
ATOM 10170 H HG3  . LYS B 1 187 ? 292.070 347.559 444.357 1.00 3.91  ? 187 LYS B HG3  1 
ATOM 10171 H HD2  . LYS B 1 187 ? 290.522 348.715 442.946 1.00 6.24  ? 187 LYS B HD2  1 
ATOM 10172 H HD3  . LYS B 1 187 ? 289.375 347.370 443.003 1.00 5.82  ? 187 LYS B HD3  1 
ATOM 10173 H HE2  . LYS B 1 187 ? 289.282 347.808 445.556 1.00 6.13  ? 187 LYS B HE2  1 
ATOM 10174 H HE3  . LYS B 1 187 ? 290.018 349.366 445.189 1.00 6.78  ? 187 LYS B HE3  1 
ATOM 10175 H HZ1  . LYS B 1 187 ? 287.555 349.437 445.188 1.00 8.79  ? 187 LYS B HZ1  1 
ATOM 10176 H HZ2  . LYS B 1 187 ? 288.142 349.819 443.709 1.00 8.67  ? 187 LYS B HZ2  1 
ATOM 10177 H HZ3  . LYS B 1 187 ? 287.511 348.342 443.974 1.00 8.01  ? 187 LYS B HZ3  1 
ATOM 10178 N N    . LEU B 1 188 ? 292.154 342.790 442.295 1.00 1.23  ? 188 LEU B N    1 
ATOM 10179 C CA   . LEU B 1 188 ? 291.962 341.928 441.137 1.00 0.98  ? 188 LEU B CA   1 
ATOM 10180 C C    . LEU B 1 188 ? 290.693 342.296 440.373 1.00 1.04  ? 188 LEU B C    1 
ATOM 10181 O O    . LEU B 1 188 ? 289.656 342.578 440.964 1.00 1.37  ? 188 LEU B O    1 
ATOM 10182 C CB   . LEU B 1 188 ? 291.913 340.465 441.557 1.00 1.34  ? 188 LEU B CB   1 
ATOM 10183 C CG   . LEU B 1 188 ? 293.234 339.877 442.046 1.00 2.02  ? 188 LEU B CG   1 
ATOM 10184 C CD1  . LEU B 1 188 ? 292.953 338.478 442.568 1.00 2.66  ? 188 LEU B CD1  1 
ATOM 10185 C CD2  . LEU B 1 188 ? 294.247 339.747 440.917 1.00 2.05  ? 188 LEU B CD2  1 
ATOM 10186 H H    . LEU B 1 188 ? 291.671 342.568 443.154 1.00 1.94  ? 188 LEU B H    1 
ATOM 10187 H HA   . LEU B 1 188 ? 292.797 342.054 440.448 1.00 1.58  ? 188 LEU B HA   1 
ATOM 10188 H HB2  . LEU B 1 188 ? 291.161 340.357 442.339 1.00 1.69  ? 188 LEU B HB2  1 
ATOM 10189 H HB3  . LEU B 1 188 ? 291.591 339.878 440.696 1.00 1.53  ? 188 LEU B HB3  1 
ATOM 10190 H HG   . LEU B 1 188 ? 293.648 340.488 442.848 1.00 2.10  ? 188 LEU B HG   1 
ATOM 10191 H HD11 . LEU B 1 188 ? 293.871 338.041 442.962 1.00 2.74  ? 188 LEU B HD11 1 
ATOM 10192 H HD12 . LEU B 1 188 ? 292.205 338.528 443.359 1.00 2.30  ? 188 LEU B HD12 1 
ATOM 10193 H HD13 . LEU B 1 188 ? 292.570 337.845 441.768 1.00 2.06  ? 188 LEU B HD13 1 
ATOM 10194 H HD21 . LEU B 1 188 ? 294.507 340.730 440.524 1.00 2.24  ? 188 LEU B HD21 1 
ATOM 10195 H HD22 . LEU B 1 188 ? 295.151 339.268 441.293 1.00 2.06  ? 188 LEU B HD22 1 
ATOM 10196 H HD23 . LEU B 1 188 ? 293.836 339.143 440.107 1.00 2.07  ? 188 LEU B HD23 1 
ATOM 10197 N N    . THR B 1 189 ? 290.738 342.197 439.053 1.00 0.76  ? 189 THR B N    1 
ATOM 10198 C CA   . THR B 1 189 ? 289.548 342.076 438.210 1.00 0.88  ? 189 THR B CA   1 
ATOM 10199 C C    . THR B 1 189 ? 289.576 340.741 437.490 1.00 0.56  ? 189 THR B C    1 
ATOM 10200 O O    . THR B 1 189 ? 290.613 340.106 437.379 1.00 0.69  ? 189 THR B O    1 
ATOM 10201 C CB   . THR B 1 189 ? 289.326 343.247 437.235 1.00 3.48  ? 189 THR B CB   1 
ATOM 10202 O OG1  . THR B 1 189 ? 290.348 343.361 436.285 1.00 5.86  ? 189 THR B OG1  1 
ATOM 10203 C CG2  . THR B 1 189 ? 289.150 344.599 437.924 1.00 1.75  ? 189 THR B CG2  1 
ATOM 10204 H H    . THR B 1 189 ? 291.628 342.003 438.617 1.00 1.32  ? 189 THR B H    1 
ATOM 10205 H HA   . THR B 1 189 ? 288.674 342.042 438.861 1.00 1.33  ? 189 THR B HA   1 
ATOM 10206 H HB   . THR B 1 189 ? 288.407 343.051 436.682 1.00 2.51  ? 189 THR B HB   1 
ATOM 10207 H HG1  . THR B 1 189 ? 290.349 342.572 435.737 1.00 3.23  ? 189 THR B HG1  1 
ATOM 10208 H HG21 . THR B 1 189 ? 289.115 345.392 437.177 1.00 2.11  ? 189 THR B HG21 1 
ATOM 10209 H HG22 . THR B 1 189 ? 288.210 344.618 438.476 1.00 1.65  ? 189 THR B HG22 1 
ATOM 10210 H HG23 . THR B 1 189 ? 289.971 344.790 438.615 1.00 1.83  ? 189 THR B HG23 1 
ATOM 10211 N N    . SER B 1 190 ? 288.426 340.255 437.058 1.00 0.98  ? 190 SER B N    1 
ATOM 10212 C CA   . SER B 1 190 ? 288.295 338.939 436.439 1.00 0.80  ? 190 SER B CA   1 
ATOM 10213 C C    . SER B 1 190 ? 287.279 338.930 435.324 1.00 0.43  ? 190 SER B C    1 
ATOM 10214 O O    . SER B 1 190 ? 286.303 339.669 435.353 1.00 0.79  ? 190 SER B O    1 
ATOM 10215 C CB   . SER B 1 190 ? 287.925 337.884 437.484 1.00 0.59  ? 190 SER B CB   1 
ATOM 10216 O OG   . SER B 1 190 ? 286.663 338.158 438.044 1.00 0.88  ? 190 SER B OG   1 
ATOM 10217 H H    . SER B 1 190 ? 287.575 340.770 437.230 1.00 1.26  ? 190 SER B H    1 
ATOM 10218 H HA   . SER B 1 190 ? 289.257 338.661 436.009 1.00 1.19  ? 190 SER B HA   1 
ATOM 10219 H HB2  . SER B 1 190 ? 287.911 336.896 437.025 1.00 0.57  ? 190 SER B HB2  1 
ATOM 10220 H HB3  . SER B 1 190 ? 288.678 337.896 438.272 1.00 0.88  ? 190 SER B HB3  1 
ATOM 10221 H HG   . SER B 1 190 ? 286.596 337.756 438.913 1.00 0.59  ? 190 SER B HG   1 
ATOM 10222 N N    . ALA B 1 191 ? 287.467 338.021 434.380 1.00 0.73  ? 191 ALA B N    1 
ATOM 10223 C CA   . ALA B 1 191 ? 286.430 337.515 433.499 1.00 0.29  ? 191 ALA B CA   1 
ATOM 10224 C C    . ALA B 1 191 ? 286.599 335.997 433.364 1.00 0.22  ? 191 ALA B C    1 
ATOM 10225 O O    . ALA B 1 191 ? 287.729 335.512 433.415 1.00 0.25  ? 191 ALA B O    1 
ATOM 10226 C CB   . ALA B 1 191 ? 286.488 338.240 432.157 1.00 0.39  ? 191 ALA B CB   1 
ATOM 10227 H H    . ALA B 1 191 ? 288.344 337.521 434.373 1.00 0.89  ? 191 ALA B H    1 
ATOM 10228 H HA   . ALA B 1 191 ? 285.459 337.716 433.952 1.00 0.48  ? 191 ALA B HA   1 
ATOM 10229 H HB1  . ALA B 1 191 ? 286.302 339.304 432.299 1.00 1.11  ? 191 ALA B HB1  1 
ATOM 10230 H HB2  . ALA B 1 191 ? 287.465 338.098 431.696 1.00 0.77  ? 191 ALA B HB2  1 
ATOM 10231 H HB3  . ALA B 1 191 ? 285.724 337.843 431.488 1.00 0.59  ? 191 ALA B HB3  1 
ATOM 10232 N N    . PRO B 1 192 ? 285.520 335.220 433.193 1.00 0.19  ? 192 PRO B N    1 
ATOM 10233 C CA   . PRO B 1 192 ? 285.651 333.801 432.881 1.00 0.18  ? 192 PRO B CA   1 
ATOM 10234 C C    . PRO B 1 192 ? 286.404 333.587 431.564 1.00 0.12  ? 192 PRO B C    1 
ATOM 10235 O O    . PRO B 1 192 ? 286.282 334.381 430.635 1.00 0.12  ? 192 PRO B O    1 
ATOM 10236 C CB   . PRO B 1 192 ? 284.221 333.269 432.849 1.00 0.20  ? 192 PRO B CB   1 
ATOM 10237 C CG   . PRO B 1 192 ? 283.366 334.494 432.551 1.00 0.15  ? 192 PRO B CG   1 
ATOM 10238 C CD   . PRO B 1 192 ? 284.127 335.632 433.202 1.00 0.13  ? 192 PRO B CD   1 
ATOM 10239 H HA   . PRO B 1 192 ? 286.193 333.293 433.678 1.00 0.22  ? 192 PRO B HA   1 
ATOM 10240 H HB2  . PRO B 1 192 ? 284.090 332.512 432.075 1.00 0.23  ? 192 PRO B HB2  1 
ATOM 10241 H HB3  . PRO B 1 192 ? 283.958 332.866 433.827 1.00 0.17  ? 192 PRO B HB3  1 
ATOM 10242 H HG2  . PRO B 1 192 ? 283.320 334.660 431.474 1.00 0.23  ? 192 PRO B HG2  1 
ATOM 10243 H HG3  . PRO B 1 192 ? 282.361 334.389 432.959 1.00 0.21  ? 192 PRO B HG3  1 
ATOM 10244 H HD2  . PRO B 1 192 ? 283.973 336.551 432.636 1.00 0.26  ? 192 PRO B HD2  1 
ATOM 10245 H HD3  . PRO B 1 192 ? 283.793 335.759 434.232 1.00 0.19  ? 192 PRO B HD3  1 
ATOM 10246 N N    . LEU B 1 193 ? 287.188 332.520 431.466 1.00 0.22  ? 193 LEU B N    1 
ATOM 10247 C CA   . LEU B 1 193 ? 287.784 332.102 430.197 1.00 0.27  ? 193 LEU B CA   1 
ATOM 10248 C C    . LEU B 1 193 ? 286.697 331.610 429.228 1.00 0.19  ? 193 LEU B C    1 
ATOM 10249 O O    . LEU B 1 193 ? 285.648 331.165 429.677 1.00 0.16  ? 193 LEU B O    1 
ATOM 10250 C CB   . LEU B 1 193 ? 288.845 331.017 430.442 1.00 0.44  ? 193 LEU B CB   1 
ATOM 10251 C CG   . LEU B 1 193 ? 290.070 331.519 431.213 1.00 0.41  ? 193 LEU B CG   1 
ATOM 10252 C CD1  . LEU B 1 193 ? 290.952 330.364 431.658 1.00 1.01  ? 193 LEU B CD1  1 
ATOM 10253 C CD2  . LEU B 1 193 ? 290.924 332.464 430.378 1.00 0.66  ? 193 LEU B CD2  1 
ATOM 10254 H H    . LEU B 1 193 ? 287.246 331.887 432.251 1.00 0.27  ? 193 LEU B H    1 
ATOM 10255 H HA   . LEU B 1 193 ? 288.262 332.974 429.751 1.00 0.31  ? 193 LEU B HA   1 
ATOM 10256 H HB2  . LEU B 1 193 ? 288.379 330.206 431.002 1.00 0.42  ? 193 LEU B HB2  1 
ATOM 10257 H HB3  . LEU B 1 193 ? 289.178 330.609 429.488 1.00 0.48  ? 193 LEU B HB3  1 
ATOM 10258 H HG   . LEU B 1 193 ? 289.734 332.048 432.105 1.00 0.56  ? 193 LEU B HG   1 
ATOM 10259 H HD11 . LEU B 1 193 ? 290.357 329.626 432.195 1.00 1.09  ? 193 LEU B HD11 1 
ATOM 10260 H HD12 . LEU B 1 193 ? 291.410 329.884 430.793 1.00 1.40  ? 193 LEU B HD12 1 
ATOM 10261 H HD13 . LEU B 1 193 ? 291.731 330.735 432.324 1.00 1.29  ? 193 LEU B HD13 1 
ATOM 10262 H HD21 . LEU B 1 193 ? 291.770 332.812 430.970 1.00 1.09  ? 193 LEU B HD21 1 
ATOM 10263 H HD22 . LEU B 1 193 ? 291.296 331.951 429.491 1.00 0.92  ? 193 LEU B HD22 1 
ATOM 10264 H HD23 . LEU B 1 193 ? 290.341 333.330 430.066 1.00 0.73  ? 193 LEU B HD23 1 
ATOM 10265 N N    . PRO B 1 194 ? 286.899 331.667 427.904 1.00 0.30  ? 194 PRO B N    1 
ATOM 10266 C CA   . PRO B 1 194 ? 285.895 331.249 426.923 1.00 0.22  ? 194 PRO B CA   1 
ATOM 10267 C C    . PRO B 1 194 ? 285.332 329.832 427.108 1.00 0.17  ? 194 PRO B C    1 
ATOM 10268 O O    . PRO B 1 194 ? 284.162 329.593 426.821 1.00 0.32  ? 194 PRO B O    1 
ATOM 10269 C CB   . PRO B 1 194 ? 286.596 331.379 425.571 1.00 0.20  ? 194 PRO B CB   1 
ATOM 10270 C CG   . PRO B 1 194 ? 287.599 332.497 425.802 1.00 0.20  ? 194 PRO B CG   1 
ATOM 10271 C CD   . PRO B 1 194 ? 288.031 332.289 427.244 1.00 0.17  ? 194 PRO B CD   1 
ATOM 10272 H HA   . PRO B 1 194 ? 285.068 331.958 426.959 1.00 0.25  ? 194 PRO B HA   1 
ATOM 10273 H HB2  . PRO B 1 194 ? 287.137 330.464 425.334 1.00 0.23  ? 194 PRO B HB2  1 
ATOM 10274 H HB3  . PRO B 1 194 ? 285.893 331.626 424.776 1.00 0.23  ? 194 PRO B HB3  1 
ATOM 10275 H HG2  . PRO B 1 194 ? 288.441 332.432 425.114 1.00 0.25  ? 194 PRO B HG2  1 
ATOM 10276 H HG3  . PRO B 1 194 ? 287.099 333.460 425.710 1.00 0.24  ? 194 PRO B HG3  1 
ATOM 10277 H HD2  . PRO B 1 194 ? 288.887 331.616 427.274 1.00 0.21  ? 194 PRO B HD2  1 
ATOM 10278 H HD3  . PRO B 1 194 ? 288.286 333.250 427.689 1.00 0.21  ? 194 PRO B HD3  1 
ATOM 10279 N N    . ASP B 1 195 ? 286.119 328.889 427.621 1.00 0.28  ? 195 ASP B N    1 
ATOM 10280 C CA   . ASP B 1 195 ? 285.666 327.530 427.915 1.00 0.26  ? 195 ASP B CA   1 
ATOM 10281 C C    . ASP B 1 195 ? 284.783 327.406 429.168 1.00 0.64  ? 195 ASP B C    1 
ATOM 10282 O O    . ASP B 1 195 ? 284.250 326.328 429.403 1.00 1.30  ? 195 ASP B O    1 
ATOM 10283 C CB   . ASP B 1 195 ? 286.844 326.548 428.000 1.00 0.38  ? 195 ASP B CB   1 
ATOM 10284 C CG   . ASP B 1 195 ? 287.579 326.585 429.344 1.00 4.55  ? 195 ASP B CG   1 
ATOM 10285 O OD1  . ASP B 1 195 ? 287.842 327.695 429.842 1.00 4.27  ? 195 ASP B OD1  1 
ATOM 10286 O OD2  . ASP B 1 195 ? 287.856 325.498 429.886 1.00 10.33 ? 195 ASP B OD2  1 
ATOM 10287 H H    . ASP B 1 195 ? 287.062 329.135 427.885 1.00 0.48  ? 195 ASP B H    1 
ATOM 10288 H HA   . ASP B 1 195 ? 285.058 327.205 427.071 1.00 0.43  ? 195 ASP B HA   1 
ATOM 10289 H HB2  . ASP B 1 195 ? 286.445 325.547 427.836 1.00 1.38  ? 195 ASP B HB2  1 
ATOM 10290 H HB3  . ASP B 1 195 ? 287.546 326.750 427.191 1.00 0.93  ? 195 ASP B HB3  1 
ATOM 10291 N N    . PHE B 1 196 ? 284.599 328.457 429.972 1.00 0.43  ? 196 PHE B N    1 
ATOM 10292 C CA   . PHE B 1 196 ? 283.748 328.409 431.150 1.00 0.17  ? 196 PHE B CA   1 
ATOM 10293 C C    . PHE B 1 196 ? 282.282 328.161 430.791 1.00 0.30  ? 196 PHE B C    1 
ATOM 10294 O O    . PHE B 1 196 ? 281.715 328.864 429.954 1.00 0.53  ? 196 PHE B O    1 
ATOM 10295 C CB   . PHE B 1 196 ? 283.903 329.675 431.992 1.00 0.16  ? 196 PHE B CB   1 
ATOM 10296 C CG   . PHE B 1 196 ? 283.126 329.656 433.292 1.00 0.15  ? 196 PHE B CG   1 
ATOM 10297 C CD1  . PHE B 1 196 ? 281.741 329.895 433.290 1.00 0.13  ? 196 PHE B CD1  1 
ATOM 10298 C CD2  . PHE B 1 196 ? 283.775 329.389 434.504 1.00 0.06  ? 196 PHE B CD2  1 
ATOM 10299 C CE1  . PHE B 1 196 ? 280.999 329.780 434.472 1.00 0.05  ? 196 PHE B CE1  1 
ATOM 10300 C CE2  . PHE B 1 196 ? 283.037 329.311 435.695 1.00 0.05  ? 196 PHE B CE2  1 
ATOM 10301 C CZ   . PHE B 1 196 ? 281.649 329.485 435.674 1.00 0.05  ? 196 PHE B CZ   1 
ATOM 10302 H H    . PHE B 1 196 ? 285.066 329.326 429.760 1.00 0.44  ? 196 PHE B H    1 
ATOM 10303 H HA   . PHE B 1 196 ? 284.099 327.570 431.751 1.00 0.29  ? 196 PHE B HA   1 
ATOM 10304 H HB2  . PHE B 1 196 ? 284.960 329.832 432.206 1.00 0.23  ? 196 PHE B HB2  1 
ATOM 10305 H HB3  . PHE B 1 196 ? 283.549 330.518 431.398 1.00 0.22  ? 196 PHE B HB3  1 
ATOM 10306 H HD1  . PHE B 1 196 ? 281.238 330.126 432.362 1.00 0.25  ? 196 PHE B HD1  1 
ATOM 10307 H HD2  . PHE B 1 196 ? 284.846 329.246 434.524 1.00 0.12  ? 196 PHE B HD2  1 
ATOM 10308 H HE1  . PHE B 1 196 ? 279.928 329.918 434.458 1.00 0.09  ? 196 PHE B HE1  1 
ATOM 10309 H HE2  . PHE B 1 196 ? 283.543 329.099 436.626 1.00 0.08  ? 196 PHE B HE2  1 
ATOM 10310 H HZ   . PHE B 1 196 ? 281.078 329.399 436.587 1.00 0.06  ? 196 PHE B HZ   1 
ATOM 10311 N N    . LYS B 1 197 ? 281.644 327.205 431.465 1.00 0.15  ? 197 LYS B N    1 
ATOM 10312 C CA   . LYS B 1 197 ? 280.237 326.824 431.296 1.00 0.12  ? 197 LYS B CA   1 
ATOM 10313 C C    . LYS B 1 197 ? 279.603 326.478 432.633 1.00 0.03  ? 197 LYS B C    1 
ATOM 10314 O O    . LYS B 1 197 ? 280.292 326.047 433.547 1.00 0.03  ? 197 LYS B O    1 
ATOM 10315 C CB   . LYS B 1 197 ? 280.117 325.602 430.369 1.00 0.32  ? 197 LYS B CB   1 
ATOM 10316 C CG   . LYS B 1 197 ? 280.585 325.794 428.927 1.00 0.32  ? 197 LYS B CG   1 
ATOM 10317 C CD   . LYS B 1 197 ? 279.691 326.753 428.139 1.00 0.50  ? 197 LYS B CD   1 
ATOM 10318 C CE   . LYS B 1 197 ? 280.162 326.920 426.691 1.00 0.48  ? 197 LYS B CE   1 
ATOM 10319 N NZ   . LYS B 1 197 ? 281.467 327.620 426.595 1.00 0.52  ? 197 LYS B NZ   1 
ATOM 10320 H H    . LYS B 1 197 ? 282.175 326.723 432.176 1.00 0.17  ? 197 LYS B H    1 
ATOM 10321 H HA   . LYS B 1 197 ? 279.675 327.661 430.881 1.00 0.29  ? 197 LYS B HA   1 
ATOM 10322 H HB2  . LYS B 1 197 ? 280.698 324.793 430.812 1.00 0.40  ? 197 LYS B HB2  1 
ATOM 10323 H HB3  . LYS B 1 197 ? 279.077 325.276 430.345 1.00 0.44  ? 197 LYS B HB3  1 
ATOM 10324 H HG2  . LYS B 1 197 ? 281.613 326.155 428.931 1.00 0.47  ? 197 LYS B HG2  1 
ATOM 10325 H HG3  . LYS B 1 197 ? 280.571 324.824 428.431 1.00 0.55  ? 197 LYS B HG3  1 
ATOM 10326 H HD2  . LYS B 1 197 ? 278.674 326.360 428.136 1.00 0.52  ? 197 LYS B HD2  1 
ATOM 10327 H HD3  . LYS B 1 197 ? 279.667 327.731 428.621 1.00 0.65  ? 197 LYS B HD3  1 
ATOM 10328 H HE2  . LYS B 1 197 ? 280.228 325.934 426.231 1.00 0.55  ? 197 LYS B HE2  1 
ATOM 10329 H HE3  . LYS B 1 197 ? 279.405 327.483 426.145 1.00 0.51  ? 197 LYS B HE3  1 
ATOM 10330 H HZ1  . LYS B 1 197 ? 281.743 327.727 425.629 1.00 0.65  ? 197 LYS B HZ1  1 
ATOM 10331 H HZ2  . LYS B 1 197 ? 281.424 328.546 426.995 1.00 0.50  ? 197 LYS B HZ2  1 
ATOM 10332 H HZ3  . LYS B 1 197 ? 282.195 327.099 427.061 1.00 0.48  ? 197 LYS B HZ3  1 
ATOM 10333 N N    . PHE B 1 198 ? 278.283 326.588 432.709 1.00 0.04  ? 198 PHE B N    1 
ATOM 10334 C CA   . PHE B 1 198 ? 277.462 325.998 433.767 1.00 0.03  ? 198 PHE B CA   1 
ATOM 10335 C C    . PHE B 1 198 ? 276.753 324.718 433.300 1.00 0.02  ? 198 PHE B C    1 
ATOM 10336 O O    . PHE B 1 198 ? 276.687 324.449 432.102 1.00 0.02  ? 198 PHE B O    1 
ATOM 10337 C CB   . PHE B 1 198 ? 276.466 327.039 434.280 1.00 0.03  ? 198 PHE B CB   1 
ATOM 10338 C CG   . PHE B 1 198 ? 277.067 328.185 435.052 1.00 0.00  ? 198 PHE B CG   1 
ATOM 10339 C CD1  . PHE B 1 198 ? 277.632 327.953 436.315 1.00 0.00  ? 198 PHE B CD1  1 
ATOM 10340 C CD2  . PHE B 1 198 ? 276.980 329.495 434.559 1.00 0.02  ? 198 PHE B CD2  1 
ATOM 10341 C CE1  . PHE B 1 198 ? 278.131 329.020 437.074 1.00 0.04  ? 198 PHE B CE1  1 
ATOM 10342 C CE2  . PHE B 1 198 ? 277.460 330.567 435.327 1.00 0.04  ? 198 PHE B CE2  1 
ATOM 10343 C CZ   . PHE B 1 198 ? 278.043 330.328 436.578 1.00 0.00  ? 198 PHE B CZ   1 
ATOM 10344 H H    . PHE B 1 198 ? 277.794 326.921 431.890 1.00 0.11  ? 198 PHE B H    1 
ATOM 10345 H HA   . PHE B 1 198 ? 278.097 325.719 434.608 1.00 0.03  ? 198 PHE B HA   1 
ATOM 10346 H HB2  . PHE B 1 198 ? 275.889 327.435 433.444 1.00 0.04  ? 198 PHE B HB2  1 
ATOM 10347 H HB3  . PHE B 1 198 ? 275.774 326.526 434.948 1.00 0.03  ? 198 PHE B HB3  1 
ATOM 10348 H HD1  . PHE B 1 198 ? 277.669 326.948 436.707 1.00 0.02  ? 198 PHE B HD1  1 
ATOM 10349 H HD2  . PHE B 1 198 ? 276.515 329.686 433.603 1.00 0.03  ? 198 PHE B HD2  1 
ATOM 10350 H HE1  . PHE B 1 198 ? 278.582 328.829 438.037 1.00 0.02  ? 198 PHE B HE1  1 
ATOM 10351 H HE2  . PHE B 1 198 ? 277.389 331.576 434.950 1.00 0.02  ? 198 PHE B HE2  1 
ATOM 10352 H HZ   . PHE B 1 198 ? 278.422 331.154 437.162 1.00 0.03  ? 198 PHE B HZ   1 
ATOM 10353 N N    . THR B 1 199 ? 276.259 323.909 434.237 1.00 0.10  ? 199 THR B N    1 
ATOM 10354 C CA   . THR B 1 199 ? 275.769 322.548 433.920 1.00 0.21  ? 199 THR B CA   1 
ATOM 10355 C C    . THR B 1 199 ? 274.264 322.310 434.068 1.00 0.22  ? 199 THR B C    1 
ATOM 10356 O O    . THR B 1 199 ? 273.681 321.685 433.188 1.00 1.33  ? 199 THR B O    1 
ATOM 10357 C CB   . THR B 1 199 ? 276.585 321.469 434.648 1.00 0.48  ? 199 THR B CB   1 
ATOM 10358 O OG1  . THR B 1 199 ? 277.944 321.563 434.308 1.00 0.67  ? 199 THR B OG1  1 
ATOM 10359 C CG2  . THR B 1 199 ? 276.137 320.071 434.270 1.00 0.77  ? 199 THR B CG2  1 
ATOM 10360 H H    . THR B 1 199 ? 276.442 324.135 435.203 1.00 0.11  ? 199 THR B H    1 
ATOM 10361 H HA   . THR B 1 199 ? 275.963 322.369 432.863 1.00 0.28  ? 199 THR B HA   1 
ATOM 10362 H HB   . THR B 1 199 ? 276.484 321.588 435.725 1.00 0.35  ? 199 THR B HB   1 
ATOM 10363 H HG1  . THR B 1 199 ? 278.363 320.748 434.584 1.00 0.40  ? 199 THR B HG1  1 
ATOM 10364 H HG21 . THR B 1 199 ? 276.868 319.329 434.576 1.00 0.77  ? 199 THR B HG21 1 
ATOM 10365 H HG22 . THR B 1 199 ? 275.190 319.840 434.747 1.00 0.90  ? 199 THR B HG22 1 
ATOM 10366 H HG23 . THR B 1 199 ? 275.987 320.019 433.197 1.00 0.74  ? 199 THR B HG23 1 
ATOM 10367 N N    . MET B 1 200 ? 273.591 322.703 435.142 1.00 0.17  ? 200 MET B N    1 
ATOM 10368 C CA   . MET B 1 200 ? 272.175 322.300 435.343 1.00 0.20  ? 200 MET B CA   1 
ATOM 10369 C C    . MET B 1 200 ? 271.379 323.357 436.083 1.00 0.07  ? 200 MET B C    1 
ATOM 10370 O O    . MET B 1 200 ? 271.761 323.714 437.191 1.00 0.14  ? 200 MET B O    1 
ATOM 10371 C CB   . MET B 1 200 ? 272.094 320.990 436.143 1.00 0.46  ? 200 MET B CB   1 
ATOM 10372 C CG   . MET B 1 200 ? 272.257 319.711 435.332 1.00 1.07  ? 200 MET B CG   1 
ATOM 10373 S SD   . MET B 1 200 ? 272.588 318.239 436.339 1.00 6.32  ? 200 MET B SD   1 
ATOM 10374 C CE   . MET B 1 200 ? 274.295 318.493 436.865 1.00 1.09  ? 200 MET B CE   1 
ATOM 10375 H H    . MET B 1 200 ? 274.055 323.237 435.863 1.00 0.28  ? 200 MET B H    1 
ATOM 10376 H HA   . MET B 1 200 ? 271.683 322.143 434.383 1.00 0.37  ? 200 MET B HA   1 
ATOM 10377 H HB2  . MET B 1 200 ? 272.856 321.018 436.919 1.00 0.50  ? 200 MET B HB2  1 
ATOM 10378 H HB3  . MET B 1 200 ? 271.126 320.929 436.635 1.00 0.48  ? 200 MET B HB3  1 
ATOM 10379 H HG2  . MET B 1 200 ? 271.335 319.541 434.778 1.00 1.00  ? 200 MET B HG2  1 
ATOM 10380 H HG3  . MET B 1 200 ? 273.068 319.816 434.615 1.00 1.09  ? 200 MET B HG3  1 
ATOM 10381 H HE1  . MET B 1 200 ? 274.493 319.545 437.055 1.00 1.35  ? 200 MET B HE1  1 
ATOM 10382 H HE2  . MET B 1 200 ? 274.461 317.930 437.781 1.00 0.71  ? 200 MET B HE2  1 
ATOM 10383 H HE3  . MET B 1 200 ? 274.973 318.134 436.095 1.00 1.05  ? 200 MET B HE3  1 
ATOM 10384 N N    . LEU B 1 201 ? 270.273 323.833 435.511 1.00 0.05  ? 201 LEU B N    1 
ATOM 10385 C CA   . LEU B 1 201 ? 269.367 324.760 436.185 1.00 0.08  ? 201 LEU B CA   1 
ATOM 10386 C C    . LEU B 1 201 ? 268.730 324.149 437.435 1.00 0.09  ? 201 LEU B C    1 
ATOM 10387 O O    . LEU B 1 201 ? 268.131 323.076 437.399 1.00 0.12  ? 201 LEU B O    1 
ATOM 10388 C CB   . LEU B 1 201 ? 268.277 325.257 435.223 1.00 0.05  ? 201 LEU B CB   1 
ATOM 10389 C CG   . LEU B 1 201 ? 268.793 326.256 434.184 1.00 0.10  ? 201 LEU B CG   1 
ATOM 10390 C CD1  . LEU B 1 201 ? 267.812 326.352 433.025 1.00 0.10  ? 201 LEU B CD1  1 
ATOM 10391 C CD2  . LEU B 1 201 ? 268.993 327.649 434.781 1.00 0.07  ? 201 LEU B CD2  1 
ATOM 10392 H H    . LEU B 1 201 ? 270.009 323.476 434.604 1.00 0.09  ? 201 LEU B H    1 
ATOM 10393 H HA   . LEU B 1 201 ? 269.953 325.622 436.502 1.00 0.08  ? 201 LEU B HA   1 
ATOM 10394 H HB2  . LEU B 1 201 ? 267.842 324.393 434.722 1.00 0.07  ? 201 LEU B HB2  1 
ATOM 10395 H HB3  . LEU B 1 201 ? 267.482 325.733 435.796 1.00 0.05  ? 201 LEU B HB3  1 
ATOM 10396 H HG   . LEU B 1 201 ? 269.743 325.903 433.786 1.00 0.10  ? 201 LEU B HG   1 
ATOM 10397 H HD11 . LEU B 1 201 ? 268.190 327.045 432.276 1.00 0.09  ? 201 LEU B HD11 1 
ATOM 10398 H HD12 . LEU B 1 201 ? 267.693 325.373 432.564 1.00 0.09  ? 201 LEU B HD12 1 
ATOM 10399 H HD13 . LEU B 1 201 ? 266.845 326.703 433.380 1.00 0.09  ? 201 LEU B HD13 1 
ATOM 10400 H HD21 . LEU B 1 201 ? 269.736 327.616 435.575 1.00 0.07  ? 201 LEU B HD21 1 
ATOM 10401 H HD22 . LEU B 1 201 ? 269.337 328.332 434.006 1.00 0.08  ? 201 LEU B HD22 1 
ATOM 10402 H HD23 . LEU B 1 201 ? 268.052 328.016 435.188 1.00 0.08  ? 201 LEU B HD23 1 
ATOM 10403 N N    . VAL B 1 202 ? 268.825 324.888 438.529 1.00 0.10  ? 202 VAL B N    1 
ATOM 10404 C CA   . VAL B 1 202 ? 268.241 324.625 439.850 1.00 0.13  ? 202 VAL B CA   1 
ATOM 10405 C C    . VAL B 1 202 ? 267.620 325.929 440.359 1.00 0.29  ? 202 VAL B C    1 
ATOM 10406 O O    . VAL B 1 202 ? 268.002 326.989 439.866 1.00 0.52  ? 202 VAL B O    1 
ATOM 10407 C CB   . VAL B 1 202 ? 269.297 324.052 440.830 1.00 0.16  ? 202 VAL B CB   1 
ATOM 10408 C CG1  . VAL B 1 202 ? 269.779 322.668 440.404 1.00 0.16  ? 202 VAL B CG1  1 
ATOM 10409 C CG2  . VAL B 1 202 ? 270.513 324.947 441.037 1.00 0.18  ? 202 VAL B CG2  1 
ATOM 10410 H H    . VAL B 1 202 ? 269.328 325.758 438.432 1.00 0.12  ? 202 VAL B H    1 
ATOM 10411 H HA   . VAL B 1 202 ? 267.438 323.894 439.753 1.00 0.13  ? 202 VAL B HA   1 
ATOM 10412 H HB   . VAL B 1 202 ? 268.835 323.932 441.810 1.00 0.16  ? 202 VAL B HB   1 
ATOM 10413 H HG11 . VAL B 1 202 ? 270.438 322.250 441.165 1.00 0.15  ? 202 VAL B HG11 1 
ATOM 10414 H HG12 . VAL B 1 202 ? 268.923 322.006 440.275 1.00 0.15  ? 202 VAL B HG12 1 
ATOM 10415 H HG13 . VAL B 1 202 ? 270.309 322.735 439.454 1.00 0.14  ? 202 VAL B HG13 1 
ATOM 10416 H HG21 . VAL B 1 202 ? 271.192 324.490 441.757 1.00 0.15  ? 202 VAL B HG21 1 
ATOM 10417 H HG22 . VAL B 1 202 ? 271.038 325.071 440.089 1.00 0.16  ? 202 VAL B HG22 1 
ATOM 10418 H HG23 . VAL B 1 202 ? 270.208 325.925 441.409 1.00 0.17  ? 202 VAL B HG23 1 
ATOM 10419 N N    . PRO B 1 203 ? 266.672 325.926 441.312 1.00 0.73  ? 203 PRO B N    1 
ATOM 10420 C CA   . PRO B 1 203 ? 266.077 327.169 441.809 1.00 0.65  ? 203 PRO B CA   1 
ATOM 10421 C C    . PRO B 1 203 ? 267.142 328.112 442.400 1.00 1.41  ? 203 PRO B C    1 
ATOM 10422 O O    . PRO B 1 203 ? 268.115 327.610 442.967 1.00 2.25  ? 203 PRO B O    1 
ATOM 10423 C CB   . PRO B 1 203 ? 265.021 326.758 442.836 1.00 0.90  ? 203 PRO B CB   1 
ATOM 10424 C CG   . PRO B 1 203 ? 265.439 325.349 443.229 1.00 0.55  ? 203 PRO B CG   1 
ATOM 10425 C CD   . PRO B 1 203 ? 266.074 324.786 441.970 1.00 0.29  ? 203 PRO B CD   1 
ATOM 10426 H HA   . PRO B 1 203 ? 265.569 327.633 440.964 1.00 0.67  ? 203 PRO B HA   1 
ATOM 10427 H HB2  . PRO B 1 203 ? 265.001 327.425 443.697 1.00 0.96  ? 203 PRO B HB2  1 
ATOM 10428 H HB3  . PRO B 1 203 ? 264.038 326.730 442.365 1.00 0.80  ? 203 PRO B HB3  1 
ATOM 10429 H HG2  . PRO B 1 203 ? 266.191 325.399 444.016 1.00 0.64  ? 203 PRO B HG2  1 
ATOM 10430 H HG3  . PRO B 1 203 ? 264.587 324.755 443.561 1.00 0.60  ? 203 PRO B HG3  1 
ATOM 10431 H HD2  . PRO B 1 203 ? 266.801 324.019 442.236 1.00 0.34  ? 203 PRO B HD2  1 
ATOM 10432 H HD3  . PRO B 1 203 ? 265.298 324.354 441.337 1.00 0.39  ? 203 PRO B HD3  1 
ATOM 10433 N N    . PRO B 1 204 ? 267.000 329.454 442.293 1.00 2.08  ? 204 PRO B N    1 
ATOM 10434 C CA   . PRO B 1 204 ? 268.016 330.440 442.699 1.00 1.14  ? 204 PRO B CA   1 
ATOM 10435 C C    . PRO B 1 204 ? 268.234 330.619 444.216 1.00 1.87  ? 204 PRO B C    1 
ATOM 10436 O O    . PRO B 1 204 ? 268.295 331.736 444.725 1.00 9.05  ? 204 PRO B O    1 
ATOM 10437 C CB   . PRO B 1 204 ? 267.645 331.754 442.003 1.00 0.45  ? 204 PRO B CB   1 
ATOM 10438 C CG   . PRO B 1 204 ? 266.672 331.340 440.919 1.00 1.38  ? 204 PRO B CG   1 
ATOM 10439 C CD   . PRO B 1 204 ? 265.968 330.147 441.536 1.00 1.21  ? 204 PRO B CD   1 
ATOM 10440 H HA   . PRO B 1 204 ? 268.960 330.106 442.268 1.00 1.12  ? 204 PRO B HA   1 
ATOM 10441 H HB2  . PRO B 1 204 ? 267.118 332.423 442.683 1.00 0.85  ? 204 PRO B HB2  1 
ATOM 10442 H HB3  . PRO B 1 204 ? 268.520 332.250 441.583 1.00 0.82  ? 204 PRO B HB3  1 
ATOM 10443 H HG2  . PRO B 1 204 ? 265.972 332.140 440.676 1.00 1.74  ? 204 PRO B HG2  1 
ATOM 10444 H HG3  . PRO B 1 204 ? 267.218 331.024 440.031 1.00 1.24  ? 204 PRO B HG3  1 
ATOM 10445 H HD2  . PRO B 1 204 ? 265.186 330.486 442.215 1.00 1.26  ? 204 PRO B HD2  1 
ATOM 10446 H HD3  . PRO B 1 204 ? 265.535 329.555 440.730 1.00 1.16  ? 204 PRO B HD3  1 
ATOM 10447 N N    . ILE B 1 205 ? 268.381 329.524 444.953 1.00 2.23  ? 205 ILE B N    1 
ATOM 10448 C CA   . ILE B 1 205 ? 268.483 329.452 446.420 1.00 3.67  ? 205 ILE B CA   1 
ATOM 10449 C C    . ILE B 1 205 ? 269.799 328.815 446.913 1.00 3.36  ? 205 ILE B C    1 
ATOM 10450 O O    . ILE B 1 205 ? 269.935 328.501 448.092 1.00 6.72  ? 205 ILE B O    1 
ATOM 10451 C CB   . ILE B 1 205 ? 267.243 328.718 446.991 1.00 4.85  ? 205 ILE B CB   1 
ATOM 10452 C CG1  . ILE B 1 205 ? 267.187 327.252 446.504 1.00 4.87  ? 205 ILE B CG1  1 
ATOM 10453 C CG2  . ILE B 1 205 ? 265.971 329.504 446.651 1.00 3.62  ? 205 ILE B CG2  1 
ATOM 10454 C CD1  . ILE B 1 205 ? 265.960 326.470 446.965 1.00 5.18  ? 205 ILE B CD1  1 
ATOM 10455 H H    . ILE B 1 205 ? 268.337 328.651 444.449 1.00 2.56  ? 205 ILE B H    1 
ATOM 10456 H HA   . ILE B 1 205 ? 268.473 330.464 446.824 1.00 3.25  ? 205 ILE B HA   1 
ATOM 10457 H HB   . ILE B 1 205 ? 267.326 328.707 448.077 1.00 4.03  ? 205 ILE B HB   1 
ATOM 10458 H HG12 . ILE B 1 205 ? 267.201 327.225 445.415 1.00 3.32  ? 205 ILE B HG12 1 
ATOM 10459 H HG13 . ILE B 1 205 ? 268.070 326.729 446.869 1.00 4.18  ? 205 ILE B HG13 1 
ATOM 10460 H HG21 . ILE B 1 205 ? 265.132 329.120 447.229 1.00 4.47  ? 205 ILE B HG21 1 
ATOM 10461 H HG22 . ILE B 1 205 ? 266.106 330.554 446.906 1.00 3.42  ? 205 ILE B HG22 1 
ATOM 10462 H HG23 . ILE B 1 205 ? 265.737 329.422 445.591 1.00 3.38  ? 205 ILE B HG23 1 
ATOM 10463 H HD11 . ILE B 1 205 ? 265.846 326.553 448.045 1.00 4.77  ? 205 ILE B HD11 1 
ATOM 10464 H HD12 . ILE B 1 205 ? 265.071 326.854 446.464 1.00 4.34  ? 205 ILE B HD12 1 
ATOM 10465 H HD13 . ILE B 1 205 ? 266.077 325.420 446.699 1.00 4.02  ? 205 ILE B HD13 1 
ATOM 10466 N N    . GLN B 1 206 ? 270.758 328.567 446.027 1.00 4.42  ? 206 GLN B N    1 
ATOM 10467 C CA   . GLN B 1 206 ? 271.918 327.733 446.347 1.00 3.55  ? 206 GLN B CA   1 
ATOM 10468 C C    . GLN B 1 206 ? 272.937 328.396 447.289 1.00 3.71  ? 206 GLN B C    1 
ATOM 10469 O O    . GLN B 1 206 ? 273.012 329.614 447.402 1.00 5.67  ? 206 GLN B O    1 
ATOM 10470 C CB   . GLN B 1 206 ? 272.563 327.197 445.067 1.00 2.11  ? 206 GLN B CB   1 
ATOM 10471 C CG   . GLN B 1 206 ? 271.616 326.431 444.142 1.00 1.95  ? 206 GLN B CG   1 
ATOM 10472 C CD   . GLN B 1 206 ? 270.780 325.364 444.825 1.00 3.55  ? 206 GLN B CD   1 
ATOM 10473 O OE1  . GLN B 1 206 ? 271.253 324.613 445.656 1.00 3.69  ? 206 GLN B OE1  1 
ATOM 10474 N NE2  . GLN B 1 206 ? 269.510 325.268 444.514 1.00 1.78  ? 206 GLN B NE2  1 
ATOM 10475 H H    . GLN B 1 206 ? 270.640 328.882 445.075 1.00 3.08  ? 206 GLN B H    1 
ATOM 10476 H HA   . GLN B 1 206 ? 271.548 326.869 446.899 1.00 3.75  ? 206 GLN B HA   1 
ATOM 10477 H HB2  . GLN B 1 206 ? 272.998 328.029 444.515 1.00 1.96  ? 206 GLN B HB2  1 
ATOM 10478 H HB3  . GLN B 1 206 ? 273.362 326.516 445.358 1.00 2.43  ? 206 GLN B HB3  1 
ATOM 10479 H HG2  . GLN B 1 206 ? 270.934 327.134 443.666 1.00 1.85  ? 206 GLN B HG2  1 
ATOM 10480 H HG3  . GLN B 1 206 ? 272.201 325.960 443.353 1.00 1.49  ? 206 GLN B HG3  1 
ATOM 10481 H HE21 . GLN B 1 206 ? 269.093 325.919 443.864 1.00 1.84  ? 206 GLN B HE21 1 
ATOM 10482 H HE22 . GLN B 1 206 ? 268.968 324.562 444.991 1.00 2.13  ? 206 GLN B HE22 1 
ATOM 10483 N N    . ASN B 1 207 ? 273.720 327.578 447.986 1.00 8.95  ? 207 ASN B N    1 
ATOM 10484 C CA   . ASN B 1 207 ? 274.520 327.942 449.163 1.00 8.40  ? 207 ASN B CA   1 
ATOM 10485 C C    . ASN B 1 207 ? 275.682 328.942 448.960 1.00 7.73  ? 207 ASN B C    1 
ATOM 10486 O O    . ASN B 1 207 ? 276.287 329.353 449.948 1.00 11.72 ? 207 ASN B O    1 
ATOM 10487 C CB   . ASN B 1 207 ? 275.019 326.641 449.827 1.00 9.18  ? 207 ASN B CB   1 
ATOM 10488 C CG   . ASN B 1 207 ? 276.142 325.927 449.084 1.00 16.94 ? 207 ASN B CG   1 
ATOM 10489 O OD1  . ASN B 1 207 ? 276.320 326.044 447.881 1.00 10.46 ? 207 ASN B OD1  1 
ATOM 10490 N ND2  . ASN B 1 207 ? 276.948 325.156 449.778 1.00 17.13 ? 207 ASN B ND2  1 
ATOM 10491 H H    . ASN B 1 207 ? 273.626 326.589 447.799 1.00 7.18  ? 207 ASN B H    1 
ATOM 10492 H HA   . ASN B 1 207 ? 273.842 328.423 449.868 1.00 7.41  ? 207 ASN B HA   1 
ATOM 10493 H HB2  . ASN B 1 207 ? 275.379 326.890 450.825 1.00 9.28  ? 207 ASN B HB2  1 
ATOM 10494 H HB3  . ASN B 1 207 ? 274.189 325.946 449.957 1.00 8.22  ? 207 ASN B HB3  1 
ATOM 10495 H HD21 . ASN B 1 207 ? 276.813 325.040 450.772 1.00 13.48 ? 207 ASN B HD21 1 
ATOM 10496 H HD22 . ASN B 1 207 ? 277.696 324.684 449.291 1.00 12.85 ? 207 ASN B HD22 1 
ATOM 10497 N N    . ASN B 1 208 ? 276.040 329.330 447.734 1.00 7.02  ? 208 ASN B N    1 
ATOM 10498 C CA   . ASN B 1 208 ? 277.132 330.269 447.495 1.00 6.07  ? 208 ASN B CA   1 
ATOM 10499 C C    . ASN B 1 208 ? 276.711 331.693 447.884 1.00 5.62  ? 208 ASN B C    1 
ATOM 10500 O O    . ASN B 1 208 ? 275.569 332.093 447.660 1.00 5.22  ? 208 ASN B O    1 
ATOM 10501 C CB   . ASN B 1 208 ? 277.662 330.137 446.060 1.00 4.61  ? 208 ASN B CB   1 
ATOM 10502 C CG   . ASN B 1 208 ? 276.708 330.580 444.966 1.00 4.06  ? 208 ASN B CG   1 
ATOM 10503 O OD1  . ASN B 1 208 ? 275.737 329.907 444.654 1.00 2.53  ? 208 ASN B OD1  1 
ATOM 10504 N ND2  . ASN B 1 208 ? 277.007 331.672 444.315 1.00 2.63  ? 208 ASN B ND2  1 
ATOM 10505 H H    . ASN B 1 208 ? 275.467 329.039 446.955 1.00 6.06  ? 208 ASN B H    1 
ATOM 10506 H HA   . ASN B 1 208 ? 277.953 329.991 448.156 1.00 6.26  ? 208 ASN B HA   1 
ATOM 10507 H HB2  . ASN B 1 208 ? 278.575 330.728 445.984 1.00 4.59  ? 208 ASN B HB2  1 
ATOM 10508 H HB3  . ASN B 1 208 ? 277.949 329.103 445.870 1.00 4.40  ? 208 ASN B HB3  1 
ATOM 10509 H HD21 . ASN B 1 208 ? 276.405 332.004 443.576 1.00 1.83  ? 208 ASN B HD21 1 
ATOM 10510 H HD22 . ASN B 1 208 ? 277.860 332.168 444.529 1.00 2.76  ? 208 ASN B HD22 1 
ATOM 10511 N N    . ALA B 1 209 ? 277.606 332.456 448.509 1.00 8.81  ? 209 ALA B N    1 
ATOM 10512 C CA   . ALA B 1 209 ? 277.296 333.801 448.982 1.00 5.31  ? 209 ALA B CA   1 
ATOM 10513 C C    . ALA B 1 209 ? 277.035 334.746 447.808 1.00 3.33  ? 209 ALA B C    1 
ATOM 10514 O O    . ALA B 1 209 ? 277.723 334.697 446.791 1.00 4.90  ? 209 ALA B O    1 
ATOM 10515 C CB   . ALA B 1 209 ? 278.437 334.311 449.860 1.00 3.34  ? 209 ALA B CB   1 
ATOM 10516 H H    . ALA B 1 209 ? 278.548 332.112 448.626 1.00 6.57  ? 209 ALA B H    1 
ATOM 10517 H HA   . ALA B 1 209 ? 276.395 333.756 449.593 1.00 5.67  ? 209 ALA B HA   1 
ATOM 10518 H HB1  . ALA B 1 209 ? 278.576 333.641 450.709 1.00 4.95  ? 209 ALA B HB1  1 
ATOM 10519 H HB2  . ALA B 1 209 ? 279.359 334.359 449.281 1.00 4.86  ? 209 ALA B HB2  1 
ATOM 10520 H HB3  . ALA B 1 209 ? 278.197 335.309 450.227 1.00 4.21  ? 209 ALA B HB3  1 
ATOM 10521 N N    . LEU B 1 210 ? 276.057 335.638 447.943 1.00 3.12  ? 210 LEU B N    1 
ATOM 10522 C CA   . LEU B 1 210 ? 275.826 336.665 446.936 1.00 2.46  ? 210 LEU B CA   1 
ATOM 10523 C C    . LEU B 1 210 ? 277.051 337.587 446.836 1.00 2.46  ? 210 LEU B C    1 
ATOM 10524 O O    . LEU B 1 210 ? 277.612 337.956 447.867 1.00 6.16  ? 210 LEU B O    1 
ATOM 10525 C CB   . LEU B 1 210 ? 274.545 337.448 447.264 1.00 3.16  ? 210 LEU B CB   1 
ATOM 10526 C CG   . LEU B 1 210 ? 273.270 336.592 447.211 1.00 3.35  ? 210 LEU B CG   1 
ATOM 10527 C CD1  . LEU B 1 210 ? 272.073 337.407 447.677 1.00 2.76  ? 210 LEU B CD1  1 
ATOM 10528 C CD2  . LEU B 1 210 ? 272.990 336.102 445.794 1.00 1.74  ? 210 LEU B CD2  1 
ATOM 10529 H H    . LEU B 1 210 ? 275.539 335.671 448.809 1.00 3.75  ? 210 LEU B H    1 
ATOM 10530 H HA   . LEU B 1 210 ? 275.697 336.164 445.977 1.00 3.14  ? 210 LEU B HA   1 
ATOM 10531 H HB2  . LEU B 1 210 ? 274.643 337.873 448.263 1.00 3.33  ? 210 LEU B HB2  1 
ATOM 10532 H HB3  . LEU B 1 210 ? 274.439 338.273 446.560 1.00 3.33  ? 210 LEU B HB3  1 
ATOM 10533 H HG   . LEU B 1 210 ? 273.376 335.733 447.873 1.00 2.92  ? 210 LEU B HG   1 
ATOM 10534 H HD11 . LEU B 1 210 ? 271.180 336.783 447.675 1.00 2.89  ? 210 LEU B HD11 1 
ATOM 10535 H HD12 . LEU B 1 210 ? 272.250 337.769 448.690 1.00 3.25  ? 210 LEU B HD12 1 
ATOM 10536 H HD13 . LEU B 1 210 ? 271.921 338.258 447.013 1.00 2.37  ? 210 LEU B HD13 1 
ATOM 10537 H HD21 . LEU B 1 210 ? 272.033 335.580 445.769 1.00 2.67  ? 210 LEU B HD21 1 
ATOM 10538 H HD22 . LEU B 1 210 ? 272.946 336.944 445.104 1.00 2.00  ? 210 LEU B HD22 1 
ATOM 10539 H HD23 . LEU B 1 210 ? 273.767 335.410 445.469 1.00 1.92  ? 210 LEU B HD23 1 
ATOM 10540 N N    . PRO B 1 211 ? 277.466 337.995 445.626 1.00 1.11  ? 211 PRO B N    1 
ATOM 10541 C CA   . PRO B 1 211 ? 278.631 338.855 445.451 1.00 1.20  ? 211 PRO B CA   1 
ATOM 10542 C C    . PRO B 1 211 ? 278.402 340.284 445.960 1.00 1.27  ? 211 PRO B C    1 
ATOM 10543 O O    . PRO B 1 211 ? 279.355 341.015 446.186 1.00 2.13  ? 211 PRO B O    1 
ATOM 10544 C CB   . PRO B 1 211 ? 278.926 338.826 443.953 1.00 0.74  ? 211 PRO B CB   1 
ATOM 10545 C CG   . PRO B 1 211 ? 277.556 338.554 443.332 1.00 0.54  ? 211 PRO B CG   1 
ATOM 10546 C CD   . PRO B 1 211 ? 276.894 337.636 444.345 1.00 0.44  ? 211 PRO B CD   1 
ATOM 10547 H HA   . PRO B 1 211 ? 279.485 338.436 445.983 1.00 1.52  ? 211 PRO B HA   1 
ATOM 10548 H HB2  . PRO B 1 211 ? 279.359 339.763 443.602 1.00 0.97  ? 211 PRO B HB2  1 
ATOM 10549 H HB3  . PRO B 1 211 ? 279.602 337.998 443.737 1.00 0.62  ? 211 PRO B HB3  1 
ATOM 10550 H HG2  . PRO B 1 211 ? 276.996 339.486 443.259 1.00 0.71  ? 211 PRO B HG2  1 
ATOM 10551 H HG3  . PRO B 1 211 ? 277.638 338.077 442.355 1.00 0.49  ? 211 PRO B HG3  1 
ATOM 10552 H HD2  . PRO B 1 211 ? 275.814 337.784 444.329 1.00 1.01  ? 211 PRO B HD2  1 
ATOM 10553 H HD3  . PRO B 1 211 ? 277.128 336.595 444.119 1.00 0.81  ? 211 PRO B HD3  1 
ATOM 10554 N N    . ILE B 1 212 ? 277.153 340.675 446.177 1.00 1.29  ? 212 ILE B N    1 
ATOM 10555 C CA   . ILE B 1 212 ? 276.740 341.932 446.790 1.00 2.04  ? 212 ILE B CA   1 
ATOM 10556 C C    . ILE B 1 212 ? 275.897 341.584 448.010 1.00 2.11  ? 212 ILE B C    1 
ATOM 10557 O O    . ILE B 1 212 ? 274.972 340.789 447.891 1.00 6.41  ? 212 ILE B O    1 
ATOM 10558 C CB   . ILE B 1 212 ? 275.927 342.785 445.793 1.00 1.84  ? 212 ILE B CB   1 
ATOM 10559 C CG1  . ILE B 1 212 ? 276.681 343.082 444.481 1.00 1.71  ? 212 ILE B CG1  1 
ATOM 10560 C CG2  . ILE B 1 212 ? 275.478 344.095 446.460 1.00 1.70  ? 212 ILE B CG2  1 
ATOM 10561 C CD1  . ILE B 1 212 ? 275.741 343.443 443.331 1.00 1.59  ? 212 ILE B CD1  1 
ATOM 10562 H H    . ILE B 1 212 ? 276.420 340.008 445.982 1.00 1.85  ? 212 ILE B H    1 
ATOM 10563 H HA   . ILE B 1 212 ? 277.613 342.500 447.112 1.00 2.38  ? 212 ILE B HA   1 
ATOM 10564 H HB   . ILE B 1 212 ? 275.032 342.220 445.533 1.00 2.37  ? 212 ILE B HB   1 
ATOM 10565 H HG12 . ILE B 1 212 ? 277.389 343.894 444.642 1.00 1.64  ? 212 ILE B HG12 1 
ATOM 10566 H HG13 . ILE B 1 212 ? 277.247 342.208 444.160 1.00 1.65  ? 212 ILE B HG13 1 
ATOM 10567 H HG21 . ILE B 1 212 ? 276.346 344.653 446.808 1.00 1.75  ? 212 ILE B HG21 1 
ATOM 10568 H HG22 . ILE B 1 212 ? 274.926 344.715 445.754 1.00 2.04  ? 212 ILE B HG22 1 
ATOM 10569 H HG23 . ILE B 1 212 ? 274.813 343.897 447.300 1.00 1.98  ? 212 ILE B HG23 1 
ATOM 10570 H HD11 . ILE B 1 212 ? 275.063 342.614 443.133 1.00 1.67  ? 212 ILE B HD11 1 
ATOM 10571 H HD12 . ILE B 1 212 ? 275.160 344.333 443.571 1.00 1.49  ? 212 ILE B HD12 1 
ATOM 10572 H HD13 . ILE B 1 212 ? 276.319 343.649 442.431 1.00 1.84  ? 212 ILE B HD13 1 
ATOM 10573 N N    . TRP B 1 213 ? 276.155 342.210 449.151 1.00 2.44  ? 213 TRP B N    1 
ATOM 10574 C CA   . TRP B 1 213 ? 275.237 342.201 450.290 1.00 2.37  ? 213 TRP B CA   1 
ATOM 10575 C C    . TRP B 1 213 ? 274.487 343.536 450.336 1.00 7.38  ? 213 TRP B C    1 
ATOM 10576 O O    . TRP B 1 213 ? 275.101 344.593 450.367 1.00 6.93  ? 213 TRP B O    1 
ATOM 10577 C CB   . TRP B 1 213 ? 276.048 341.937 451.567 1.00 3.50  ? 213 TRP B CB   1 
ATOM 10578 C CG   . TRP B 1 213 ? 275.336 342.002 452.881 1.00 4.99  ? 213 TRP B CG   1 
ATOM 10579 C CD1  . TRP B 1 213 ? 274.024 341.777 453.107 1.00 7.60  ? 213 TRP B CD1  1 
ATOM 10580 C CD2  . TRP B 1 213 ? 275.913 342.313 454.183 1.00 5.82  ? 213 TRP B CD2  1 
ATOM 10581 N NE1  . TRP B 1 213 ? 273.744 341.979 454.440 1.00 10.12 ? 213 TRP B NE1  1 
ATOM 10582 C CE2  . TRP B 1 213 ? 274.871 342.296 455.154 1.00 8.40  ? 213 TRP B CE2  1 
ATOM 10583 C CE3  . TRP B 1 213 ? 277.207 342.638 454.641 1.00 4.80  ? 213 TRP B CE3  1 
ATOM 10584 C CZ2  . TRP B 1 213 ? 275.091 342.593 456.501 1.00 7.42  ? 213 TRP B CZ2  1 
ATOM 10585 C CZ3  . TRP B 1 213 ? 277.441 342.928 455.997 1.00 6.16  ? 213 TRP B CZ3  1 
ATOM 10586 C CH2  . TRP B 1 213 ? 276.388 342.909 456.925 1.00 8.46  ? 213 TRP B CH2  1 
ATOM 10587 H H    . TRP B 1 213 ? 276.922 342.865 449.194 1.00 3.48  ? 213 TRP B H    1 
ATOM 10588 H HA   . TRP B 1 213 ? 274.509 341.397 450.184 1.00 3.82  ? 213 TRP B HA   1 
ATOM 10589 H HB2  . TRP B 1 213 ? 276.482 340.942 451.488 1.00 5.19  ? 213 TRP B HB2  1 
ATOM 10590 H HB3  . TRP B 1 213 ? 276.871 342.650 451.604 1.00 4.71  ? 213 TRP B HB3  1 
ATOM 10591 H HD1  . TRP B 1 213 ? 273.292 341.515 452.358 1.00 6.57  ? 213 TRP B HD1  1 
ATOM 10592 H HE1  . TRP B 1 213 ? 272.812 341.960 454.826 1.00 8.05  ? 213 TRP B HE1  1 
ATOM 10593 H HE3  . TRP B 1 213 ? 278.023 342.663 453.936 1.00 5.48  ? 213 TRP B HE3  1 
ATOM 10594 H HZ2  . TRP B 1 213 ? 274.271 342.583 457.203 1.00 7.33  ? 213 TRP B HZ2  1 
ATOM 10595 H HZ3  . TRP B 1 213 ? 278.443 343.167 456.320 1.00 6.30  ? 213 TRP B HZ3  1 
ATOM 10596 H HH2  . TRP B 1 213 ? 276.563 343.147 457.963 1.00 7.77  ? 213 TRP B HH2  1 
ATOM 10597 N N    . SER B 1 214 ? 273.156 343.522 450.350 1.00 9.54  ? 214 SER B N    1 
ATOM 10598 C CA   . SER B 1 214 ? 272.339 344.725 450.561 1.00 10.84 ? 214 SER B CA   1 
ATOM 10599 C C    . SER B 1 214 ? 271.843 344.781 452.008 1.00 7.97  ? 214 SER B C    1 
ATOM 10600 O O    . SER B 1 214 ? 271.208 343.856 452.508 1.00 12.12 ? 214 SER B O    1 
ATOM 10601 C CB   . SER B 1 214 ? 271.187 344.781 449.554 1.00 9.53  ? 214 SER B CB   1 
ATOM 10602 O OG   . SER B 1 214 ? 270.457 343.568 449.526 1.00 20.25 ? 214 SER B OG   1 
ATOM 10603 H H    . SER B 1 214 ? 272.670 342.642 450.262 1.00 7.75  ? 214 SER B H    1 
ATOM 10604 H HA   . SER B 1 214 ? 272.941 345.615 450.381 1.00 9.56  ? 214 SER B HA   1 
ATOM 10605 H HB2  . SER B 1 214 ? 270.522 345.604 449.812 1.00 9.62  ? 214 SER B HB2  1 
ATOM 10606 H HB3  . SER B 1 214 ? 271.595 344.969 448.562 1.00 8.77  ? 214 SER B HB3  1 
ATOM 10607 H HG   . SER B 1 214 ? 269.771 343.648 448.865 1.00 14.40 ? 214 SER B HG   1 
ATOM 10608 N N    . ILE B 1 215 ? 272.139 345.884 452.697 1.00 8.42  ? 215 ILE B N    1 
ATOM 10609 C CA   . ILE B 1 215 ? 271.834 346.059 454.123 1.00 10.83 ? 215 ILE B CA   1 
ATOM 10610 C C    . ILE B 1 215 ? 270.643 347.020 454.256 1.00 13.75 ? 215 ILE B C    1 
ATOM 10611 O O    . ILE B 1 215 ? 270.727 348.142 453.748 1.00 13.66 ? 215 ILE B O    1 
ATOM 10612 C CB   . ILE B 1 215 ? 273.058 346.586 454.914 1.00 8.89  ? 215 ILE B CB   1 
ATOM 10613 C CG1  . ILE B 1 215 ? 274.361 345.882 454.493 1.00 9.11  ? 215 ILE B CG1  1 
ATOM 10614 C CG2  . ILE B 1 215 ? 272.807 346.430 456.420 1.00 9.79  ? 215 ILE B CG2  1 
ATOM 10615 C CD1  . ILE B 1 215 ? 275.596 346.262 455.310 1.00 9.40  ? 215 ILE B CD1  1 
ATOM 10616 H H    . ILE B 1 215 ? 272.630 346.630 452.228 1.00 9.22  ? 215 ILE B H    1 
ATOM 10617 H HA   . ILE B 1 215 ? 271.579 345.090 454.551 1.00 9.86  ? 215 ILE B HA   1 
ATOM 10618 H HB   . ILE B 1 215 ? 273.185 347.647 454.700 1.00 9.28  ? 215 ILE B HB   1 
ATOM 10619 H HG12 . ILE B 1 215 ? 274.215 344.805 454.564 1.00 8.60  ? 215 ILE B HG12 1 
ATOM 10620 H HG13 . ILE B 1 215 ? 274.575 346.126 453.454 1.00 8.42  ? 215 ILE B HG13 1 
ATOM 10621 H HG21 . ILE B 1 215 ? 272.800 345.376 456.690 1.00 9.57  ? 215 ILE B HG21 1 
ATOM 10622 H HG22 . ILE B 1 215 ? 273.580 346.940 456.993 1.00 8.80  ? 215 ILE B HG22 1 
ATOM 10623 H HG23 . ILE B 1 215 ? 271.854 346.874 456.701 1.00 10.16 ? 215 ILE B HG23 1 
ATOM 10624 H HD11 . ILE B 1 215 ? 275.723 347.344 455.309 1.00 9.45  ? 215 ILE B HD11 1 
ATOM 10625 H HD12 . ILE B 1 215 ? 275.507 345.903 456.333 1.00 7.95  ? 215 ILE B HD12 1 
ATOM 10626 H HD13 . ILE B 1 215 ? 276.470 345.796 454.858 1.00 8.39  ? 215 ILE B HD13 1 
ATOM 10627 N N    . PRO B 1 216 ? 269.533 346.639 454.915 1.00 19.06 ? 216 PRO B N    1 
ATOM 10628 C CA   . PRO B 1 216 ? 268.468 347.571 455.276 1.00 16.87 ? 216 PRO B CA   1 
ATOM 10629 C C    . PRO B 1 216 ? 269.006 348.728 456.127 1.00 18.59 ? 216 PRO B C    1 
ATOM 10630 O O    . PRO B 1 216 ? 269.809 348.523 457.028 1.00 27.05 ? 216 PRO B O    1 
ATOM 10631 C CB   . PRO B 1 216 ? 267.424 346.736 456.029 1.00 16.03 ? 216 PRO B CB   1 
ATOM 10632 C CG   . PRO B 1 216 ? 267.679 345.310 455.536 1.00 15.05 ? 216 PRO B CG   1 
ATOM 10633 C CD   . PRO B 1 216 ? 269.190 345.289 455.330 1.00 16.81 ? 216 PRO B CD   1 
ATOM 10634 H HA   . PRO B 1 216 ? 268.019 347.965 454.366 1.00 14.95 ? 216 PRO B HA   1 
ATOM 10635 H HB2  . PRO B 1 216 ? 267.604 346.781 457.102 1.00 14.82 ? 216 PRO B HB2  1 
ATOM 10636 H HB3  . PRO B 1 216 ? 266.410 347.061 455.799 1.00 16.06 ? 216 PRO B HB3  1 
ATOM 10637 H HG2  . PRO B 1 216 ? 267.361 344.563 456.261 1.00 14.71 ? 216 PRO B HG2  1 
ATOM 10638 H HG3  . PRO B 1 216 ? 267.176 345.159 454.582 1.00 14.37 ? 216 PRO B HG3  1 
ATOM 10639 H HD2  . PRO B 1 216 ? 269.690 345.061 456.270 1.00 14.38 ? 216 PRO B HD2  1 
ATOM 10640 H HD3  . PRO B 1 216 ? 269.450 344.552 454.571 1.00 13.51 ? 216 PRO B HD3  1 
ATOM 10641 N N    . GLN B 1 217 ? 268.575 349.956 455.856 1.00 17.12 ? 217 GLN B N    1 
ATOM 10642 C CA   . GLN B 1 217 ? 269.184 351.174 456.411 1.00 14.99 ? 217 GLN B CA   1 
ATOM 10643 C C    . GLN B 1 217 ? 268.792 351.494 457.871 1.00 13.80 ? 217 GLN B C    1 
ATOM 10644 O O    . GLN B 1 217 ? 268.639 352.655 458.236 1.00 15.95 ? 217 GLN B O    1 
ATOM 10645 C CB   . GLN B 1 217 ? 268.939 352.356 455.463 1.00 13.12 ? 217 GLN B CB   1 
ATOM 10646 C CG   . GLN B 1 217 ? 269.534 352.139 454.061 1.00 17.98 ? 217 GLN B CG   1 
ATOM 10647 C CD   . GLN B 1 217 ? 269.531 353.377 453.162 1.00 16.50 ? 217 GLN B CD   1 
ATOM 10648 O OE1  . GLN B 1 217 ? 269.988 353.342 452.030 1.00 14.27 ? 217 GLN B OE1  1 
ATOM 10649 N NE2  . GLN B 1 217 ? 269.017 354.509 453.588 1.00 16.38 ? 217 GLN B NE2  1 
ATOM 10650 H H    . GLN B 1 217 ? 267.882 350.072 455.132 1.00 14.94 ? 217 GLN B H    1 
ATOM 10651 H HA   . GLN B 1 217 ? 270.261 351.013 456.436 1.00 15.10 ? 217 GLN B HA   1 
ATOM 10652 H HB2  . GLN B 1 217 ? 267.868 352.538 455.378 1.00 13.49 ? 217 GLN B HB2  1 
ATOM 10653 H HB3  . GLN B 1 217 ? 269.415 353.237 455.893 1.00 14.16 ? 217 GLN B HB3  1 
ATOM 10654 H HG2  . GLN B 1 217 ? 270.566 351.804 454.167 1.00 15.35 ? 217 GLN B HG2  1 
ATOM 10655 H HG3  . GLN B 1 217 ? 268.973 351.352 453.557 1.00 15.29 ? 217 GLN B HG3  1 
ATOM 10656 H HE21 . GLN B 1 217 ? 268.648 354.583 454.525 1.00 14.67 ? 217 GLN B HE21 1 
ATOM 10657 H HE22 . GLN B 1 217 ? 269.033 355.305 452.967 1.00 14.99 ? 217 GLN B HE22 1 
ATOM 10658 N N    . ALA B 1 218 ? 268.628 350.487 458.728 1.00 19.79 ? 218 ALA B N    1 
ATOM 10659 C CA   . ALA B 1 218 ? 268.364 350.655 460.152 1.00 12.67 ? 218 ALA B CA   1 
ATOM 10660 C C    . ALA B 1 218 ? 269.525 351.375 460.873 1.00 11.61 ? 218 ALA B C    1 
ATOM 10661 O O    . ALA B 1 218 ? 270.645 350.862 460.857 1.00 15.20 ? 218 ALA B O    1 
ATOM 10662 C CB   . ALA B 1 218 ? 268.111 349.262 460.743 1.00 15.59 ? 218 ALA B CB   1 
ATOM 10663 H H    . ALA B 1 218 ? 268.830 349.558 458.388 1.00 16.90 ? 218 ALA B H    1 
ATOM 10664 H HA   . ALA B 1 218 ? 267.444 351.227 460.271 1.00 13.14 ? 218 ALA B HA   1 
ATOM 10665 H HB1  . ALA B 1 218 ? 267.269 348.792 460.238 1.00 14.26 ? 218 ALA B HB1  1 
ATOM 10666 H HB2  . ALA B 1 218 ? 268.993 348.634 460.624 1.00 13.79 ? 218 ALA B HB2  1 
ATOM 10667 H HB3  . ALA B 1 218 ? 267.883 349.351 461.804 1.00 13.95 ? 218 ALA B HB3  1 
ATOM 10668 N N    . PRO B 1 219 ? 269.316 352.538 461.518 1.00 13.47 ? 219 PRO B N    1 
ATOM 10669 C CA   . PRO B 1 219 ? 270.350 353.199 462.317 1.00 9.25  ? 219 PRO B CA   1 
ATOM 10670 C C    . PRO B 1 219 ? 270.764 352.397 463.562 1.00 11.14 ? 219 PRO B C    1 
ATOM 10671 O O    . PRO B 1 219 ? 269.904 351.732 464.148 1.00 11.81 ? 219 PRO B O    1 
ATOM 10672 C CB   . PRO B 1 219 ? 269.751 354.539 462.754 1.00 12.05 ? 219 PRO B CB   1 
ATOM 10673 C CG   . PRO B 1 219 ? 268.595 354.769 461.795 1.00 15.35 ? 219 PRO B CG   1 
ATOM 10674 C CD   . PRO B 1 219 ? 268.120 353.358 461.475 1.00 14.62 ? 219 PRO B CD   1 
ATOM 10675 H HA   . PRO B 1 219 ? 271.212 353.371 461.673 1.00 10.78 ? 219 PRO B HA   1 
ATOM 10676 H HB2  . PRO B 1 219 ? 269.348 354.463 463.764 1.00 12.08 ? 219 PRO B HB2  1 
ATOM 10677 H HB3  . PRO B 1 219 ? 270.481 355.346 462.704 1.00 11.46 ? 219 PRO B HB3  1 
ATOM 10678 H HG2  . PRO B 1 219 ? 267.800 355.364 462.245 1.00 13.48 ? 219 PRO B HG2  1 
ATOM 10679 H HG3  . PRO B 1 219 ? 268.967 355.248 460.890 1.00 12.76 ? 219 PRO B HG3  1 
ATOM 10680 H HD2  . PRO B 1 219 ? 267.419 353.021 462.238 1.00 12.91 ? 219 PRO B HD2  1 
ATOM 10681 H HD3  . PRO B 1 219 ? 267.643 353.347 460.495 1.00 13.34 ? 219 PRO B HD3  1 
ATOM 10682 N N    . PRO B 1 220 ? 272.009 352.502 464.066 1.00 11.58 ? 220 PRO B N    1 
ATOM 10683 C CA   . PRO B 1 220 ? 272.421 351.853 465.311 1.00 10.10 ? 220 PRO B CA   1 
ATOM 10684 C C    . PRO B 1 220 ? 271.521 352.129 466.522 1.00 11.71 ? 220 PRO B C    1 
ATOM 10685 O O    . PRO B 1 220 ? 271.265 351.210 467.288 1.00 12.52 ? 220 PRO B O    1 
ATOM 10686 C CB   . PRO B 1 220 ? 273.845 352.317 465.584 1.00 8.95  ? 220 PRO B CB   1 
ATOM 10687 C CG   . PRO B 1 220 ? 274.380 352.656 464.208 1.00 12.13 ? 220 PRO B CG   1 
ATOM 10688 C CD   . PRO B 1 220 ? 273.153 353.137 463.434 1.00 12.07 ? 220 PRO B CD   1 
ATOM 10689 H HA   . PRO B 1 220 ? 272.436 350.777 465.137 1.00 10.89 ? 220 PRO B HA   1 
ATOM 10690 H HB2  . PRO B 1 220 ? 273.844 353.220 466.194 1.00 9.45  ? 220 PRO B HB2  1 
ATOM 10691 H HB3  . PRO B 1 220 ? 274.438 351.541 466.066 1.00 9.61  ? 220 PRO B HB3  1 
ATOM 10692 H HG2  . PRO B 1 220 ? 275.161 353.414 464.268 1.00 10.83 ? 220 PRO B HG2  1 
ATOM 10693 H HG3  . PRO B 1 220 ? 274.770 351.749 463.749 1.00 11.86 ? 220 PRO B HG3  1 
ATOM 10694 H HD2  . PRO B 1 220 ? 273.068 354.221 463.509 1.00 11.56 ? 220 PRO B HD2  1 
ATOM 10695 H HD3  . PRO B 1 220 ? 273.237 352.841 462.389 1.00 11.41 ? 220 PRO B HD3  1 
ATOM 10696 N N    . TYR B 1 221 ? 270.971 353.337 466.700 1.00 10.98 ? 221 TYR B N    1 
ATOM 10697 C CA   . TYR B 1 221 ? 270.057 353.601 467.825 1.00 9.42  ? 221 TYR B CA   1 
ATOM 10698 C C    . TYR B 1 221 ? 268.761 352.775 467.775 1.00 10.87 ? 221 TYR B C    1 
ATOM 10699 O O    . TYR B 1 221 ? 268.165 352.490 468.813 1.00 17.06 ? 221 TYR B O    1 
ATOM 10700 C CB   . TYR B 1 221 ? 269.753 355.107 467.951 1.00 12.71 ? 221 TYR B CB   1 
ATOM 10701 C CG   . TYR B 1 221 ? 268.774 355.681 466.943 1.00 12.45 ? 221 TYR B CG   1 
ATOM 10702 C CD1  . TYR B 1 221 ? 267.400 355.389 467.038 1.00 15.11 ? 221 TYR B CD1  1 
ATOM 10703 C CD2  . TYR B 1 221 ? 269.229 356.524 465.919 1.00 15.20 ? 221 TYR B CD2  1 
ATOM 10704 C CE1  . TYR B 1 221 ? 266.506 355.861 466.062 1.00 18.07 ? 221 TYR B CE1  1 
ATOM 10705 C CE2  . TYR B 1 221 ? 268.337 357.024 464.954 1.00 15.97 ? 221 TYR B CE2  1 
ATOM 10706 C CZ   . TYR B 1 221 ? 266.974 356.674 465.014 1.00 20.34 ? 221 TYR B CZ   1 
ATOM 10707 O OH   . TYR B 1 221 ? 266.104 357.138 464.078 1.00 21.73 ? 221 TYR B OH   1 
ATOM 10708 H H    . TYR B 1 221 ? 271.258 354.104 466.109 1.00 11.47 ? 221 TYR B H    1 
ATOM 10709 H HA   . TYR B 1 221 ? 270.573 353.305 468.739 1.00 10.82 ? 221 TYR B HA   1 
ATOM 10710 H HB2  . TYR B 1 221 ? 269.339 355.283 468.943 1.00 12.90 ? 221 TYR B HB2  1 
ATOM 10711 H HB3  . TYR B 1 221 ? 270.692 355.659 467.902 1.00 11.80 ? 221 TYR B HB3  1 
ATOM 10712 H HD1  . TYR B 1 221 ? 267.024 354.793 467.856 1.00 14.22 ? 221 TYR B HD1  1 
ATOM 10713 H HD2  . TYR B 1 221 ? 270.274 356.796 465.880 1.00 14.00 ? 221 TYR B HD2  1 
ATOM 10714 H HE1  . TYR B 1 221 ? 265.456 355.613 466.116 1.00 15.26 ? 221 TYR B HE1  1 
ATOM 10715 H HE2  . TYR B 1 221 ? 268.695 357.670 464.167 1.00 14.58 ? 221 TYR B HE2  1 
ATOM 10716 H HH   . TYR B 1 221 ? 266.537 357.727 463.456 1.00 17.64 ? 221 TYR B HH   1 
ATOM 10717 N N    . SER B 1 222 ? 268.324 352.341 466.590 1.00 9.51  ? 222 SER B N    1 
ATOM 10718 C CA   . SER B 1 222 ? 267.162 351.469 466.411 1.00 9.67  ? 222 SER B CA   1 
ATOM 10719 C C    . SER B 1 222 ? 267.446 349.990 466.722 1.00 10.58 ? 222 SER B C    1 
ATOM 10720 O O    . SER B 1 222 ? 266.532 349.172 466.694 1.00 13.42 ? 222 SER B O    1 
ATOM 10721 C CB   . SER B 1 222 ? 266.611 351.631 464.993 1.00 13.00 ? 222 SER B CB   1 
ATOM 10722 O OG   . SER B 1 222 ? 267.382 350.942 464.031 1.00 15.33 ? 222 SER B OG   1 
ATOM 10723 H H    . SER B 1 222 ? 268.886 352.556 465.780 1.00 11.95 ? 222 SER B H    1 
ATOM 10724 H HA   . SER B 1 222 ? 266.382 351.796 467.098 1.00 11.06 ? 222 SER B HA   1 
ATOM 10725 H HB2  . SER B 1 222 ? 265.595 351.239 464.967 1.00 12.08 ? 222 SER B HB2  1 
ATOM 10726 H HB3  . SER B 1 222 ? 266.574 352.690 464.739 1.00 12.69 ? 222 SER B HB3  1 
ATOM 10727 H HG   . SER B 1 222 ? 268.291 351.245 464.080 1.00 12.93 ? 222 SER B HG   1 
ATOM 10728 N N    . MET B 1 223 ? 268.697 349.627 467.012 1.00 11.27 ? 223 MET B N    1 
ATOM 10729 C CA   . MET B 1 223 ? 269.137 348.270 467.328 1.00 9.41  ? 223 MET B CA   1 
ATOM 10730 C C    . MET B 1 223 ? 269.212 348.022 468.839 1.00 10.53 ? 223 MET B C    1 
ATOM 10731 O O    . MET B 1 223 ? 269.508 348.928 469.614 1.00 14.74 ? 223 MET B O    1 
ATOM 10732 C CB   . MET B 1 223 ? 270.507 348.005 466.695 1.00 11.00 ? 223 MET B CB   1 
ATOM 10733 C CG   . MET B 1 223 ? 270.540 348.238 465.186 1.00 13.12 ? 223 MET B CG   1 
ATOM 10734 S SD   . MET B 1 223 ? 272.164 347.942 464.442 1.00 26.85 ? 223 MET B SD   1 
ATOM 10735 C CE   . MET B 1 223 ? 271.739 348.252 462.721 1.00 17.55 ? 223 MET B CE   1 
ATOM 10736 H H    . MET B 1 223 ? 269.403 350.346 467.060 1.00 11.97 ? 223 MET B H    1 
ATOM 10737 H HA   . MET B 1 223 ? 268.425 347.564 466.901 1.00 10.88 ? 223 MET B HA   1 
ATOM 10738 H HB2  . MET B 1 223 ? 271.262 348.631 467.169 1.00 11.27 ? 223 MET B HB2  1 
ATOM 10739 H HB3  . MET B 1 223 ? 270.776 346.966 466.883 1.00 11.95 ? 223 MET B HB3  1 
ATOM 10740 H HG2  . MET B 1 223 ? 269.811 347.584 464.712 1.00 13.16 ? 223 MET B HG2  1 
ATOM 10741 H HG3  . MET B 1 223 ? 270.256 349.268 464.977 1.00 12.28 ? 223 MET B HG3  1 
ATOM 10742 H HE1  . MET B 1 223 ? 272.621 348.135 462.096 1.00 15.21 ? 223 MET B HE1  1 
ATOM 10743 H HE2  . MET B 1 223 ? 270.976 347.550 462.400 1.00 15.89 ? 223 MET B HE2  1 
ATOM 10744 H HE3  . MET B 1 223 ? 271.362 349.266 462.627 1.00 14.09 ? 223 MET B HE3  1 
ATOM 10745 N N    . VAL B 1 224 ? 268.983 346.791 469.285 1.00 9.52  ? 224 VAL B N    1 
ATOM 10746 C CA   . VAL B 1 224 ? 269.125 346.396 470.701 1.00 8.61  ? 224 VAL B CA   1 
ATOM 10747 C C    . VAL B 1 224 ? 270.596 346.316 471.136 1.00 9.29  ? 224 VAL B C    1 
ATOM 10748 O O    . VAL B 1 224 ? 271.437 345.830 470.385 1.00 11.85 ? 224 VAL B O    1 
ATOM 10749 C CB   . VAL B 1 224 ? 268.348 345.091 470.968 1.00 7.32  ? 224 VAL B CB   1 
ATOM 10750 C CG1  . VAL B 1 224 ? 269.020 343.839 470.395 1.00 10.34 ? 224 VAL B CG1  1 
ATOM 10751 C CG2  . VAL B 1 224 ? 268.113 344.864 472.461 1.00 8.45  ? 224 VAL B CG2  1 
ATOM 10752 H H    . VAL B 1 224 ? 268.706 346.095 468.607 1.00 10.62 ? 224 VAL B H    1 
ATOM 10753 H HA   . VAL B 1 224 ? 268.650 347.174 471.298 1.00 10.35 ? 224 VAL B HA   1 
ATOM 10754 H HB   . VAL B 1 224 ? 267.366 345.185 470.504 1.00 9.02  ? 224 VAL B HB   1 
ATOM 10755 H HG11 . VAL B 1 224 ? 269.957 343.628 470.908 1.00 10.15 ? 224 VAL B HG11 1 
ATOM 10756 H HG12 . VAL B 1 224 ? 268.350 342.987 470.505 1.00 9.83  ? 224 VAL B HG12 1 
ATOM 10757 H HG13 . VAL B 1 224 ? 269.216 343.987 469.334 1.00 10.70 ? 224 VAL B HG13 1 
ATOM 10758 H HG21 . VAL B 1 224 ? 267.637 345.741 472.894 1.00 9.90  ? 224 VAL B HG21 1 
ATOM 10759 H HG22 . VAL B 1 224 ? 267.447 344.013 472.599 1.00 8.70  ? 224 VAL B HG22 1 
ATOM 10760 H HG23 . VAL B 1 224 ? 269.052 344.669 472.978 1.00 9.12  ? 224 VAL B HG23 1 
ATOM 10761 N N    . ASN B 1 225 ? 270.928 346.739 472.360 1.00 11.27 ? 225 ASN B N    1 
ATOM 10762 C CA   . ASN B 1 225 ? 272.202 346.391 472.995 1.00 10.46 ? 225 ASN B CA   1 
ATOM 10763 C C    . ASN B 1 225 ? 272.069 345.043 473.725 1.00 9.85  ? 225 ASN B C    1 
ATOM 10764 O O    . ASN B 1 225 ? 271.410 344.980 474.760 1.00 12.13 ? 225 ASN B O    1 
ATOM 10765 C CB   . ASN B 1 225 ? 272.664 347.518 473.936 1.00 10.52 ? 225 ASN B CB   1 
ATOM 10766 C CG   . ASN B 1 225 ? 274.035 347.239 474.529 1.00 10.80 ? 225 ASN B CG   1 
ATOM 10767 O OD1  . ASN B 1 225 ? 274.474 346.111 474.653 1.00 11.67 ? 225 ASN B OD1  1 
ATOM 10768 N ND2  . ASN B 1 225 ? 274.764 348.239 474.937 1.00 10.89 ? 225 ASN B ND2  1 
ATOM 10769 H H    . ASN B 1 225 ? 270.214 347.161 472.933 1.00 10.66 ? 225 ASN B H    1 
ATOM 10770 H HA   . ASN B 1 225 ? 272.966 346.303 472.223 1.00 10.19 ? 225 ASN B HA   1 
ATOM 10771 H HB2  . ASN B 1 225 ? 272.716 348.449 473.373 1.00 10.37 ? 225 ASN B HB2  1 
ATOM 10772 H HB3  . ASN B 1 225 ? 271.950 347.656 474.747 1.00 10.44 ? 225 ASN B HB3  1 
ATOM 10773 H HD21 . ASN B 1 225 ? 274.346 349.149 475.053 1.00 10.77 ? 225 ASN B HD21 1 
ATOM 10774 H HD22 . ASN B 1 225 ? 275.692 348.048 475.282 1.00 10.12 ? 225 ASN B HD22 1 
ATOM 10775 N N    . PRO B 1 226 ? 272.704 343.957 473.265 1.00 12.97 ? 226 PRO B N    1 
ATOM 10776 C CA   . PRO B 1 226 ? 272.549 342.644 473.881 1.00 8.97  ? 226 PRO B CA   1 
ATOM 10777 C C    . PRO B 1 226 ? 273.237 342.478 475.243 1.00 10.00 ? 226 PRO B C    1 
ATOM 10778 O O    . PRO B 1 226 ? 273.012 341.472 475.905 1.00 12.60 ? 226 PRO B O    1 
ATOM 10779 C CB   . PRO B 1 226 ? 273.091 341.659 472.846 1.00 9.86  ? 226 PRO B CB   1 
ATOM 10780 C CG   . PRO B 1 226 ? 274.119 342.474 472.089 1.00 10.11 ? 226 PRO B CG   1 
ATOM 10781 C CD   . PRO B 1 226 ? 273.495 343.858 472.049 1.00 9.26  ? 226 PRO B CD   1 
ATOM 10782 H HA   . PRO B 1 226 ? 271.487 342.451 474.027 1.00 9.93  ? 226 PRO B HA   1 
ATOM 10783 H HB2  . PRO B 1 226 ? 273.531 340.772 473.302 1.00 10.16 ? 226 PRO B HB2  1 
ATOM 10784 H HB3  . PRO B 1 226 ? 272.289 341.373 472.166 1.00 9.89  ? 226 PRO B HB3  1 
ATOM 10785 H HG2  . PRO B 1 226 ? 275.051 342.509 472.651 1.00 9.77  ? 226 PRO B HG2  1 
ATOM 10786 H HG3  . PRO B 1 226 ? 274.273 342.078 471.086 1.00 10.39 ? 226 PRO B HG3  1 
ATOM 10787 H HD2  . PRO B 1 226 ? 274.275 344.617 472.000 1.00 9.67  ? 226 PRO B HD2  1 
ATOM 10788 H HD3  . PRO B 1 226 ? 272.843 343.926 471.179 1.00 9.71  ? 226 PRO B HD3  1 
ATOM 10789 N N    . ARG B 1 227 ? 274.060 343.438 475.679 1.00 10.47 ? 227 ARG B N    1 
ATOM 10790 C CA   . ARG B 1 227 ? 274.644 343.510 477.026 1.00 8.78  ? 227 ARG B CA   1 
ATOM 10791 C C    . ARG B 1 227 ? 273.937 344.477 477.956 1.00 8.54  ? 227 ARG B C    1 
ATOM 10792 O O    . ARG B 1 227 ? 274.270 344.510 479.133 1.00 12.46 ? 227 ARG B O    1 
ATOM 10793 C CB   . ARG B 1 227 ? 276.148 343.809 476.951 1.00 11.29 ? 227 ARG B CB   1 
ATOM 10794 C CG   . ARG B 1 227 ? 276.869 342.573 476.428 1.00 10.15 ? 227 ARG B CG   1 
ATOM 10795 C CD   . ARG B 1 227 ? 278.386 342.613 476.580 1.00 10.32 ? 227 ARG B CD   1 
ATOM 10796 N NE   . ARG B 1 227 ? 278.835 342.450 477.972 1.00 8.74  ? 227 ARG B NE   1 
ATOM 10797 C CZ   . ARG B 1 227 ? 279.623 343.237 478.678 1.00 9.95  ? 227 ARG B CZ   1 
ATOM 10798 N NH1  . ARG B 1 227 ? 280.149 342.814 479.791 1.00 10.50 ? 227 ARG B NH1  1 
ATOM 10799 N NH2  . ARG B 1 227 ? 279.908 344.453 478.311 1.00 13.37 ? 227 ARG B NH2  1 
ATOM 10800 H H    . ARG B 1 227 ? 274.214 344.226 475.068 1.00 10.70 ? 227 ARG B H    1 
ATOM 10801 H HA   . ARG B 1 227 ? 274.524 342.543 477.514 1.00 10.24 ? 227 ARG B HA   1 
ATOM 10802 H HB2  . ARG B 1 227 ? 276.343 344.666 476.306 1.00 10.40 ? 227 ARG B HB2  1 
ATOM 10803 H HB3  . ARG B 1 227 ? 276.523 344.027 477.951 1.00 10.71 ? 227 ARG B HB3  1 
ATOM 10804 H HG2  . ARG B 1 227 ? 276.493 341.707 476.974 1.00 9.81  ? 227 ARG B HG2  1 
ATOM 10805 H HG3  . ARG B 1 227 ? 276.629 342.444 475.373 1.00 9.99  ? 227 ARG B HG3  1 
ATOM 10806 H HD2  . ARG B 1 227 ? 278.788 341.782 476.000 1.00 10.58 ? 227 ARG B HD2  1 
ATOM 10807 H HD3  . ARG B 1 227 ? 278.772 343.531 476.138 1.00 10.23 ? 227 ARG B HD3  1 
ATOM 10808 H HE   . ARG B 1 227 ? 278.617 341.562 478.403 1.00 9.80  ? 227 ARG B HE   1 
ATOM 10809 H HH11 . ARG B 1 227 ? 279.978 341.861 480.079 1.00 11.11 ? 227 ARG B HH11 1 
ATOM 10810 H HH12 . ARG B 1 227 ? 280.804 343.386 480.304 1.00 9.68  ? 227 ARG B HH12 1 
ATOM 10811 H HH21 . ARG B 1 227 ? 279.588 344.777 477.410 1.00 11.59 ? 227 ARG B HH21 1 
ATOM 10812 H HH22 . ARG B 1 227 ? 280.511 345.025 478.885 1.00 11.90 ? 227 ARG B HH22 1 
ATOM 10813 N N    . SER B 1 228 ? 272.960 345.239 477.474 1.00 9.85  ? 228 SER B N    1 
ATOM 10814 C CA   . SER B 1 228 ? 272.075 346.047 478.312 1.00 10.45 ? 228 SER B CA   1 
ATOM 10815 C C    . SER B 1 228 ? 270.738 346.298 477.599 1.00 8.98  ? 228 SER B C    1 
ATOM 10816 O O    . SER B 1 228 ? 270.545 347.361 477.009 1.00 9.10  ? 228 SER B O    1 
ATOM 10817 C CB   . SER B 1 228 ? 272.775 347.344 478.718 1.00 11.95 ? 228 SER B CB   1 
ATOM 10818 O OG   . SER B 1 228 ? 271.961 348.076 479.602 1.00 19.28 ? 228 SER B OG   1 
ATOM 10819 H H    . SER B 1 228 ? 272.735 345.153 476.493 1.00 10.96 ? 228 SER B H    1 
ATOM 10820 H HA   . SER B 1 228 ? 271.869 345.501 479.233 1.00 10.69 ? 228 SER B HA   1 
ATOM 10821 H HB2  . SER B 1 228 ? 273.712 347.109 479.222 1.00 10.28 ? 228 SER B HB2  1 
ATOM 10822 H HB3  . SER B 1 228 ? 272.992 347.940 477.832 1.00 11.14 ? 228 SER B HB3  1 
ATOM 10823 H HG   . SER B 1 228 ? 271.562 348.798 479.111 1.00 14.25 ? 228 SER B HG   1 
ATOM 10824 N N    . PRO B 1 229 ? 269.812 345.321 477.600 1.00 10.33 ? 229 PRO B N    1 
ATOM 10825 C CA   . PRO B 1 229 ? 268.636 345.352 476.732 1.00 9.00  ? 229 PRO B CA   1 
ATOM 10826 C C    . PRO B 1 229 ? 267.666 346.520 476.943 1.00 10.78 ? 229 PRO B C    1 
ATOM 10827 O O    . PRO B 1 229 ? 266.998 346.928 475.998 1.00 15.27 ? 229 PRO B O    1 
ATOM 10828 C CB   . PRO B 1 229 ? 267.927 344.026 476.974 1.00 12.03 ? 229 PRO B CB   1 
ATOM 10829 C CG   . PRO B 1 229 ? 269.032 343.102 477.457 1.00 10.38 ? 229 PRO B CG   1 
ATOM 10830 C CD   . PRO B 1 229 ? 269.929 344.030 478.250 1.00 12.14 ? 229 PRO B CD   1 
ATOM 10831 H HA   . PRO B 1 229 ? 268.977 345.379 475.697 1.00 9.88  ? 229 PRO B HA   1 
ATOM 10832 H HB2  . PRO B 1 229 ? 267.184 344.132 477.764 1.00 10.76 ? 229 PRO B HB2  1 
ATOM 10833 H HB3  . PRO B 1 229 ? 267.463 343.652 476.062 1.00 12.25 ? 229 PRO B HB3  1 
ATOM 10834 H HG2  . PRO B 1 229 ? 268.647 342.288 478.070 1.00 10.26 ? 229 PRO B HG2  1 
ATOM 10835 H HG3  . PRO B 1 229 ? 269.581 342.715 476.598 1.00 10.29 ? 229 PRO B HG3  1 
ATOM 10836 H HD2  . PRO B 1 229 ? 269.569 344.101 479.276 1.00 11.11 ? 229 PRO B HD2  1 
ATOM 10837 H HD3  . PRO B 1 229 ? 270.950 343.648 478.235 1.00 10.92 ? 229 PRO B HD3  1 
ATOM 10838 N N    . LEU B 1 230 ? 267.532 347.042 478.169 1.00 12.72 ? 230 LEU B N    1 
ATOM 10839 C CA   . LEU B 1 230 ? 266.530 348.072 478.507 1.00 10.70 ? 230 LEU B CA   1 
ATOM 10840 C C    . LEU B 1 230 ? 266.937 349.490 478.080 1.00 12.07 ? 230 LEU B C    1 
ATOM 10841 O O    . LEU B 1 230 ? 266.113 350.399 478.050 1.00 16.90 ? 230 LEU B O    1 
ATOM 10842 C CB   . LEU B 1 230 ? 266.257 348.046 480.023 1.00 12.62 ? 230 LEU B CB   1 
ATOM 10843 C CG   . LEU B 1 230 ? 265.322 346.943 480.551 1.00 14.68 ? 230 LEU B CG   1 
ATOM 10844 C CD1  . LEU B 1 230 ? 263.911 347.088 479.990 1.00 11.64 ? 230 LEU B CD1  1 
ATOM 10845 C CD2  . LEU B 1 230 ? 265.817 345.525 480.273 1.00 13.11 ? 230 LEU B CD2  1 
ATOM 10846 H H    . LEU B 1 230 ? 268.077 346.646 478.921 1.00 11.73 ? 230 LEU B H    1 
ATOM 10847 H HA   . LEU B 1 230 ? 265.603 347.856 477.975 1.00 11.17 ? 230 LEU B HA   1 
ATOM 10848 H HB2  . LEU B 1 230 ? 267.207 347.977 480.554 1.00 12.32 ? 230 LEU B HB2  1 
ATOM 10849 H HB3  . LEU B 1 230 ? 265.811 348.997 480.312 1.00 11.63 ? 230 LEU B HB3  1 
ATOM 10850 H HG   . LEU B 1 230 ? 265.259 347.064 481.632 1.00 12.39 ? 230 LEU B HG   1 
ATOM 10851 H HD11 . LEU B 1 230 ? 263.243 346.392 480.498 1.00 11.06 ? 230 LEU B HD11 1 
ATOM 10852 H HD12 . LEU B 1 230 ? 263.545 348.101 480.158 1.00 11.59 ? 230 LEU B HD12 1 
ATOM 10853 H HD13 . LEU B 1 230 ? 263.892 346.869 478.922 1.00 11.88 ? 230 LEU B HD13 1 
ATOM 10854 H HD21 . LEU B 1 230 ? 265.189 344.812 480.808 1.00 12.40 ? 230 LEU B HD21 1 
ATOM 10855 H HD22 . LEU B 1 230 ? 265.758 345.303 479.208 1.00 11.83 ? 230 LEU B HD22 1 
ATOM 10856 H HD23 . LEU B 1 230 ? 266.842 345.412 480.624 1.00 11.61 ? 230 LEU B HD23 1 
ATOM 10857 N N    . THR B 1 231 ? 268.210 349.694 477.771 1.00 13.26 ? 231 THR B N    1 
ATOM 10858 C CA   . THR B 1 231 ? 268.801 351.000 477.471 1.00 11.53 ? 231 THR B CA   1 
ATOM 10859 C C    . THR B 1 231 ? 269.161 351.087 475.990 1.00 13.87 ? 231 THR B C    1 
ATOM 10860 O O    . THR B 1 231 ? 269.862 350.201 475.503 1.00 16.71 ? 231 THR B O    1 
ATOM 10861 C CB   . THR B 1 231 ? 270.046 351.224 478.333 1.00 12.54 ? 231 THR B CB   1 
ATOM 10862 O OG1  . THR B 1 231 ? 270.937 350.143 478.204 1.00 15.71 ? 231 THR B OG1  1 
ATOM 10863 C CG2  . THR B 1 231 ? 269.691 351.334 479.810 1.00 14.88 ? 231 THR B CG2  1 
ATOM 10864 H H    . THR B 1 231 ? 268.823 348.891 477.766 1.00 12.67 ? 231 THR B H    1 
ATOM 10865 H HA   . THR B 1 231 ? 268.089 351.785 477.722 1.00 11.87 ? 231 THR B HA   1 
ATOM 10866 H HB   . THR B 1 231 ? 270.541 352.143 478.020 1.00 11.90 ? 231 THR B HB   1 
ATOM 10867 H HG1  . THR B 1 231 ? 270.942 349.888 477.278 1.00 13.88 ? 231 THR B HG1  1 
ATOM 10868 H HG21 . THR B 1 231 ? 269.031 352.187 479.968 1.00 14.02 ? 231 THR B HG21 1 
ATOM 10869 H HG22 . THR B 1 231 ? 269.200 350.428 480.163 1.00 12.80 ? 231 THR B HG22 1 
ATOM 10870 H HG23 . THR B 1 231 ? 270.605 351.481 480.386 1.00 13.86 ? 231 THR B HG23 1 
ATOM 10871 N N    . PRO B 1 232 ? 268.741 352.133 475.260 1.00 14.22 ? 232 PRO B N    1 
ATOM 10872 C CA   . PRO B 1 232 ? 269.016 352.246 473.836 1.00 12.46 ? 232 PRO B CA   1 
ATOM 10873 C C    . PRO B 1 232 ? 270.505 352.438 473.562 1.00 11.70 ? 232 PRO B C    1 
ATOM 10874 O O    . PRO B 1 232 ? 271.212 353.082 474.337 1.00 15.34 ? 232 PRO B O    1 
ATOM 10875 C CB   . PRO B 1 232 ? 268.190 353.441 473.357 1.00 12.13 ? 232 PRO B CB   1 
ATOM 10876 C CG   . PRO B 1 232 ? 268.052 354.306 474.605 1.00 11.15 ? 232 PRO B CG   1 
ATOM 10877 C CD   . PRO B 1 232 ? 267.992 353.283 475.732 1.00 12.20 ? 232 PRO B CD   1 
ATOM 10878 H HA   . PRO B 1 232 ? 268.673 351.348 473.321 1.00 12.44 ? 232 PRO B HA   1 
ATOM 10879 H HB2  . PRO B 1 232 ? 268.667 353.984 472.541 1.00 11.74 ? 232 PRO B HB2  1 
ATOM 10880 H HB3  . PRO B 1 232 ? 267.205 353.091 473.047 1.00 12.53 ? 232 PRO B HB3  1 
ATOM 10881 H HG2  . PRO B 1 232 ? 268.940 354.929 474.718 1.00 11.33 ? 232 PRO B HG2  1 
ATOM 10882 H HG3  . PRO B 1 232 ? 267.152 354.920 474.575 1.00 11.67 ? 232 PRO B HG3  1 
ATOM 10883 H HD2  . PRO B 1 232 ? 268.423 353.706 476.640 1.00 12.72 ? 232 PRO B HD2  1 
ATOM 10884 H HD3  . PRO B 1 232 ? 266.955 352.995 475.908 1.00 12.02 ? 232 PRO B HD3  1 
ATOM 10885 N N    . VAL B 1 233 ? 270.986 351.948 472.422 1.00 13.77 ? 233 VAL B N    1 
ATOM 10886 C CA   . VAL B 1 233 ? 272.280 352.363 471.873 1.00 9.69  ? 233 VAL B CA   1 
ATOM 10887 C C    . VAL B 1 233 ? 272.230 353.869 471.612 1.00 10.48 ? 233 VAL B C    1 
ATOM 10888 O O    . VAL B 1 233 ? 271.325 354.355 470.941 1.00 12.25 ? 233 VAL B O    1 
ATOM 10889 C CB   . VAL B 1 233 ? 272.618 351.584 470.588 1.00 8.59  ? 233 VAL B CB   1 
ATOM 10890 C CG1  . VAL B 1 233 ? 273.872 352.108 469.888 1.00 7.51  ? 233 VAL B CG1  1 
ATOM 10891 C CG2  . VAL B 1 233 ? 272.844 350.104 470.899 1.00 10.94 ? 233 VAL B CG2  1 
ATOM 10892 H H    . VAL B 1 233 ? 270.358 351.429 471.824 1.00 12.43 ? 233 VAL B H    1 
ATOM 10893 H HA   . VAL B 1 233 ? 273.060 352.161 472.607 1.00 10.52 ? 233 VAL B HA   1 
ATOM 10894 H HB   . VAL B 1 233 ? 271.781 351.670 469.895 1.00 10.75 ? 233 VAL B HB   1 
ATOM 10895 H HG11 . VAL B 1 233 ? 274.075 351.512 468.999 1.00 9.15  ? 233 VAL B HG11 1 
ATOM 10896 H HG12 . VAL B 1 233 ? 273.730 353.140 469.568 1.00 9.55  ? 233 VAL B HG12 1 
ATOM 10897 H HG13 . VAL B 1 233 ? 274.730 352.053 470.558 1.00 8.80  ? 233 VAL B HG13 1 
ATOM 10898 H HG21 . VAL B 1 233 ? 273.056 349.559 469.980 1.00 10.59 ? 233 VAL B HG21 1 
ATOM 10899 H HG22 . VAL B 1 233 ? 273.680 349.989 471.589 1.00 11.22 ? 233 VAL B HG22 1 
ATOM 10900 H HG23 . VAL B 1 233 ? 271.945 349.675 471.341 1.00 10.79 ? 233 VAL B HG23 1 
ATOM 10901 N N    . VAL B 1 234 ? 273.203 354.605 472.132 1.00 11.73 ? 234 VAL B N    1 
ATOM 10902 C CA   . VAL B 1 234 ? 273.302 356.066 471.966 1.00 12.16 ? 234 VAL B CA   1 
ATOM 10903 C C    . VAL B 1 234 ? 274.532 356.481 471.170 1.00 9.73  ? 234 VAL B C    1 
ATOM 10904 O O    . VAL B 1 234 ? 274.568 357.573 470.616 1.00 11.00 ? 234 VAL B O    1 
ATOM 10905 C CB   . VAL B 1 234 ? 273.262 356.799 473.321 1.00 11.00 ? 234 VAL B CB   1 
ATOM 10906 C CG1  . VAL B 1 234 ? 271.888 356.640 473.962 1.00 11.07 ? 234 VAL B CG1  1 
ATOM 10907 C CG2  . VAL B 1 234 ? 274.320 356.333 474.319 1.00 11.35 ? 234 VAL B CG2  1 
ATOM 10908 H H    . VAL B 1 234 ? 273.902 354.135 472.689 1.00 11.01 ? 234 VAL B H    1 
ATOM 10909 H HA   . VAL B 1 234 ? 272.453 356.426 471.386 1.00 11.12 ? 234 VAL B HA   1 
ATOM 10910 H HB   . VAL B 1 234 ? 273.419 357.861 473.138 1.00 10.12 ? 234 VAL B HB   1 
ATOM 10911 H HG11 . VAL B 1 234 ? 271.703 355.599 474.224 1.00 10.78 ? 234 VAL B HG11 1 
ATOM 10912 H HG12 . VAL B 1 234 ? 271.834 357.248 474.865 1.00 11.52 ? 234 VAL B HG12 1 
ATOM 10913 H HG13 . VAL B 1 234 ? 271.117 356.973 473.267 1.00 10.67 ? 234 VAL B HG13 1 
ATOM 10914 H HG21 . VAL B 1 234 ? 274.303 356.982 475.194 1.00 10.92 ? 234 VAL B HG21 1 
ATOM 10915 H HG22 . VAL B 1 234 ? 274.115 355.308 474.629 1.00 10.97 ? 234 VAL B HG22 1 
ATOM 10916 H HG23 . VAL B 1 234 ? 275.316 356.371 473.878 1.00 10.21 ? 234 VAL B HG23 1 
ATOM 10917 N N    . GLU B 1 235 ? 275.543 355.620 471.099 1.00 9.97  ? 235 GLU B N    1 
ATOM 10918 C CA   . GLU B 1 235 ? 276.851 355.899 470.518 1.00 8.50  ? 235 GLU B CA   1 
ATOM 10919 C C    . GLU B 1 235 ? 277.422 354.625 469.883 1.00 9.61  ? 235 GLU B C    1 
ATOM 10920 O O    . GLU B 1 235 ? 277.299 353.531 470.443 1.00 10.51 ? 235 GLU B O    1 
ATOM 10921 C CB   . GLU B 1 235 ? 277.815 356.385 471.621 1.00 11.06 ? 235 GLU B CB   1 
ATOM 10922 C CG   . GLU B 1 235 ? 277.430 357.731 472.269 1.00 13.48 ? 235 GLU B CG   1 
ATOM 10923 C CD   . GLU B 1 235 ? 278.144 358.031 473.595 1.00 17.07 ? 235 GLU B CD   1 
ATOM 10924 O OE1  . GLU B 1 235 ? 278.635 357.103 474.270 1.00 20.34 ? 235 GLU B OE1  1 
ATOM 10925 O OE2  . GLU B 1 235 ? 278.169 359.213 473.998 1.00 20.96 ? 235 GLU B OE2  1 
ATOM 10926 H H    . GLU B 1 235 ? 275.442 354.724 471.553 1.00 10.62 ? 235 GLU B H    1 
ATOM 10927 H HA   . GLU B 1 235 ? 276.780 356.668 469.749 1.00 9.49  ? 235 GLU B HA   1 
ATOM 10928 H HB2  . GLU B 1 235 ? 277.841 355.617 472.393 1.00 11.35 ? 235 GLU B HB2  1 
ATOM 10929 H HB3  . GLU B 1 235 ? 278.818 356.477 471.205 1.00 11.02 ? 235 GLU B HB3  1 
ATOM 10930 H HG2  . GLU B 1 235 ? 277.618 358.523 471.545 1.00 12.41 ? 235 GLU B HG2  1 
ATOM 10931 H HG3  . GLU B 1 235 ? 276.361 357.750 472.484 1.00 12.65 ? 235 GLU B HG3  1 
ATOM 10932 N N    . LEU B 1 236 ? 278.110 354.762 468.754 1.00 11.04 ? 236 LEU B N    1 
ATOM 10933 C CA   . LEU B 1 236 ? 279.175 353.836 468.398 1.00 8.91  ? 236 LEU B CA   1 
ATOM 10934 C C    . LEU B 1 236 ? 280.448 354.326 469.091 1.00 8.13  ? 236 LEU B C    1 
ATOM 10935 O O    . LEU B 1 236 ? 280.674 355.528 469.205 1.00 12.11 ? 236 LEU B O    1 
ATOM 10936 C CB   . LEU B 1 236 ? 279.342 353.721 466.874 1.00 10.19 ? 236 LEU B CB   1 
ATOM 10937 C CG   . LEU B 1 236 ? 278.181 353.030 466.150 1.00 7.11  ? 236 LEU B CG   1 
ATOM 10938 C CD1  . LEU B 1 236 ? 278.492 352.985 464.661 1.00 9.57  ? 236 LEU B CD1  1 
ATOM 10939 C CD2  . LEU B 1 236 ? 277.948 351.597 466.617 1.00 9.45  ? 236 LEU B CD2  1 
ATOM 10940 H H    . LEU B 1 236 ? 278.188 355.691 468.365 1.00 10.11 ? 236 LEU B H    1 
ATOM 10941 H HA   . LEU B 1 236 ? 278.939 352.848 468.794 1.00 9.05  ? 236 LEU B HA   1 
ATOM 10942 H HB2  . LEU B 1 236 ? 279.446 354.725 466.463 1.00 9.66  ? 236 LEU B HB2  1 
ATOM 10943 H HB3  . LEU B 1 236 ? 280.260 353.173 466.665 1.00 9.51  ? 236 LEU B HB3  1 
ATOM 10944 H HG   . LEU B 1 236 ? 277.266 353.603 466.295 1.00 7.91  ? 236 LEU B HG   1 
ATOM 10945 H HD11 . LEU B 1 236 ? 278.670 353.994 464.288 1.00 9.56  ? 236 LEU B HD11 1 
ATOM 10946 H HD12 . LEU B 1 236 ? 279.379 352.377 464.480 1.00 8.48  ? 236 LEU B HD12 1 
ATOM 10947 H HD13 . LEU B 1 236 ? 277.651 352.558 464.115 1.00 9.68  ? 236 LEU B HD13 1 
ATOM 10948 H HD21 . LEU B 1 236 ? 277.196 351.119 465.989 1.00 9.82  ? 236 LEU B HD21 1 
ATOM 10949 H HD22 . LEU B 1 236 ? 278.874 351.025 466.564 1.00 8.68  ? 236 LEU B HD22 1 
ATOM 10950 H HD23 . LEU B 1 236 ? 277.580 351.591 467.643 1.00 9.75  ? 236 LEU B HD23 1 
ATOM 10951 N N    . TYR B 1 237 ? 281.265 353.419 469.594 1.00 8.79  ? 237 TYR B N    1 
ATOM 10952 C CA   . TYR B 1 237 ? 282.330 353.752 470.537 1.00 8.77  ? 237 TYR B CA   1 
ATOM 10953 C C    . TYR B 1 237 ? 283.654 353.079 470.186 1.00 7.73  ? 237 TYR B C    1 
ATOM 10954 O O    . TYR B 1 237 ? 283.660 351.954 469.699 1.00 9.57  ? 237 TYR B O    1 
ATOM 10955 C CB   . TYR B 1 237 ? 281.818 353.410 471.937 1.00 8.47  ? 237 TYR B CB   1 
ATOM 10956 C CG   . TYR B 1 237 ? 282.826 353.607 473.034 1.00 8.71  ? 237 TYR B CG   1 
ATOM 10957 C CD1  . TYR B 1 237 ? 283.004 354.889 473.566 1.00 10.59 ? 237 TYR B CD1  1 
ATOM 10958 C CD2  . TYR B 1 237 ? 283.573 352.532 473.534 1.00 10.11 ? 237 TYR B CD2  1 
ATOM 10959 C CE1  . TYR B 1 237 ? 283.910 355.103 474.614 1.00 11.63 ? 237 TYR B CE1  1 
ATOM 10960 C CE2  . TYR B 1 237 ? 284.508 352.745 474.556 1.00 9.31  ? 237 TYR B CE2  1 
ATOM 10961 C CZ   . TYR B 1 237 ? 284.675 354.030 475.103 1.00 11.36 ? 237 TYR B CZ   1 
ATOM 10962 O OH   . TYR B 1 237 ? 285.573 354.217 476.101 1.00 16.62 ? 237 TYR B OH   1 
ATOM 10963 H H    . TYR B 1 237 ? 281.004 352.449 469.498 1.00 8.95  ? 237 TYR B H    1 
ATOM 10964 H HA   . TYR B 1 237 ? 282.516 354.826 470.519 1.00 8.77  ? 237 TYR B HA   1 
ATOM 10965 H HB2  . TYR B 1 237 ? 280.955 354.042 472.146 1.00 9.53  ? 237 TYR B HB2  1 
ATOM 10966 H HB3  . TYR B 1 237 ? 281.463 352.380 471.964 1.00 9.30  ? 237 TYR B HB3  1 
ATOM 10967 H HD1  . TYR B 1 237 ? 282.414 355.707 473.183 1.00 10.25 ? 237 TYR B HD1  1 
ATOM 10968 H HD2  . TYR B 1 237 ? 283.439 351.538 473.134 1.00 10.27 ? 237 TYR B HD2  1 
ATOM 10969 H HE1  . TYR B 1 237 ? 284.002 356.089 475.045 1.00 10.85 ? 237 TYR B HE1  1 
ATOM 10970 H HE2  . TYR B 1 237 ? 285.101 351.925 474.930 1.00 9.64  ? 237 TYR B HE2  1 
ATOM 10971 H HH   . TYR B 1 237 ? 285.516 355.099 476.474 1.00 12.73 ? 237 TYR B HH   1 
ATOM 10972 N N    . ILE B 1 238 ? 284.782 353.760 470.409 1.00 7.08  ? 238 ILE B N    1 
ATOM 10973 C CA   . ILE B 1 238 ? 286.134 353.231 470.198 1.00 9.52  ? 238 ILE B CA   1 
ATOM 10974 C C    . ILE B 1 238 ? 287.027 353.593 471.391 1.00 12.13 ? 238 ILE B C    1 
ATOM 10975 O O    . ILE B 1 238 ? 286.995 354.717 471.891 1.00 13.79 ? 238 ILE B O    1 
ATOM 10976 C CB   . ILE B 1 238 ? 286.736 353.693 468.843 1.00 11.27 ? 238 ILE B CB   1 
ATOM 10977 C CG1  . ILE B 1 238 ? 285.830 353.348 467.634 1.00 10.22 ? 238 ILE B CG1  1 
ATOM 10978 C CG2  . ILE B 1 238 ? 288.133 353.082 468.633 1.00 9.74  ? 238 ILE B CG2  1 
ATOM 10979 C CD1  . ILE B 1 238 ? 286.333 353.875 466.286 1.00 11.14 ? 238 ILE B CD1  1 
ATOM 10980 H H    . ILE B 1 238 ? 284.697 354.704 470.757 1.00 9.08  ? 238 ILE B H    1 
ATOM 10981 H HA   . ILE B 1 238 ? 286.074 352.143 470.162 1.00 9.97  ? 238 ILE B HA   1 
ATOM 10982 H HB   . ILE B 1 238 ? 286.846 354.776 468.874 1.00 10.10 ? 238 ILE B HB   1 
ATOM 10983 H HG12 . ILE B 1 238 ? 285.709 352.268 467.568 1.00 10.04 ? 238 ILE B HG12 1 
ATOM 10984 H HG13 . ILE B 1 238 ? 284.846 353.789 467.790 1.00 10.34 ? 238 ILE B HG13 1 
ATOM 10985 H HG21 . ILE B 1 238 ? 288.569 353.428 467.697 1.00 9.77  ? 238 ILE B HG21 1 
ATOM 10986 H HG22 . ILE B 1 238 ? 288.810 353.384 469.430 1.00 10.62 ? 238 ILE B HG22 1 
ATOM 10987 H HG23 . ILE B 1 238 ? 288.053 351.996 468.608 1.00 9.44  ? 238 ILE B HG23 1 
ATOM 10988 H HD11 . ILE B 1 238 ? 286.569 354.935 466.362 1.00 10.87 ? 238 ILE B HD11 1 
ATOM 10989 H HD12 . ILE B 1 238 ? 287.215 353.323 465.965 1.00 10.47 ? 238 ILE B HD12 1 
ATOM 10990 H HD13 . ILE B 1 238 ? 285.556 353.739 465.536 1.00 11.04 ? 238 ILE B HD13 1 
ATOM 10991 N N    . ASN B 1 239 ? 287.851 352.649 471.838 1.00 14.94 ? 239 ASN B N    1 
ATOM 10992 C CA   . ASN B 1 239 ? 288.781 352.805 472.958 1.00 13.04 ? 239 ASN B CA   1 
ATOM 10993 C C    . ASN B 1 239 ? 290.025 351.943 472.729 1.00 16.30 ? 239 ASN B C    1 
ATOM 10994 O O    . ASN B 1 239 ? 289.938 350.720 472.643 1.00 13.04 ? 239 ASN B O    1 
ATOM 10995 C CB   . ASN B 1 239 ? 288.047 352.409 474.245 1.00 14.50 ? 239 ASN B CB   1 
ATOM 10996 C CG   . ASN B 1 239 ? 288.852 352.554 475.524 1.00 16.29 ? 239 ASN B CG   1 
ATOM 10997 O OD1  . ASN B 1 239 ? 290.036 352.255 475.603 1.00 18.96 ? 239 ASN B OD1  1 
ATOM 10998 N ND2  . ASN B 1 239 ? 288.243 353.048 476.570 1.00 15.27 ? 239 ASN B ND2  1 
ATOM 10999 H H    . ASN B 1 239 ? 287.848 351.752 471.375 1.00 13.59 ? 239 ASN B H    1 
ATOM 11000 H HA   . ASN B 1 239 ? 289.088 353.848 473.034 1.00 12.45 ? 239 ASN B HA   1 
ATOM 11001 H HB2  . ASN B 1 239 ? 287.167 353.047 474.323 1.00 13.84 ? 239 ASN B HB2  1 
ATOM 11002 H HB3  . ASN B 1 239 ? 287.708 351.376 474.173 1.00 13.92 ? 239 ASN B HB3  1 
ATOM 11003 H HD21 . ASN B 1 239 ? 288.724 353.062 477.458 1.00 15.72 ? 239 ASN B HD21 1 
ATOM 11004 H HD22 . ASN B 1 239 ? 287.266 353.291 476.507 1.00 14.14 ? 239 ASN B HD22 1 
ATOM 11005 N N    . SER B 1 240 ? 291.194 352.571 472.663 1.00 19.41 ? 240 SER B N    1 
ATOM 11006 C CA   . SER B 1 240 ? 292.461 351.902 472.338 1.00 19.18 ? 240 SER B CA   1 
ATOM 11007 C C    . SER B 1 240 ? 292.929 350.881 473.379 1.00 21.42 ? 240 SER B C    1 
ATOM 11008 O O    . SER B 1 240 ? 293.728 350.004 473.054 1.00 21.34 ? 240 SER B O    1 
ATOM 11009 C CB   . SER B 1 240 ? 293.550 352.957 472.153 1.00 18.87 ? 240 SER B CB   1 
ATOM 11010 O OG   . SER B 1 240 ? 293.110 353.954 471.252 1.00 22.32 ? 240 SER B OG   1 
ATOM 11011 H H    . SER B 1 240 ? 291.207 353.577 472.744 1.00 16.77 ? 240 SER B H    1 
ATOM 11012 H HA   . SER B 1 240 ? 292.339 351.367 471.397 1.00 17.13 ? 240 SER B HA   1 
ATOM 11013 H HB2  . SER B 1 240 ? 293.766 353.421 473.113 1.00 17.82 ? 240 SER B HB2  1 
ATOM 11014 H HB3  . SER B 1 240 ? 294.458 352.491 471.775 1.00 17.65 ? 240 SER B HB3  1 
ATOM 11015 H HG   . SER B 1 240 ? 293.090 353.572 470.377 1.00 19.42 ? 240 SER B HG   1 
ATOM 11016 N N    . SER B 1 241 ? 292.445 350.959 474.624 1.00 19.56 ? 241 SER B N    1 
ATOM 11017 C CA   . SER B 1 241 ? 292.768 349.976 475.668 1.00 17.72 ? 241 SER B CA   1 
ATOM 11018 C C    . SER B 1 241 ? 291.886 348.718 475.611 1.00 21.24 ? 241 SER B C    1 
ATOM 11019 O O    . SER B 1 241 ? 292.257 347.678 476.155 1.00 24.80 ? 241 SER B O    1 
ATOM 11020 C CB   . SER B 1 241 ? 292.699 350.630 477.046 1.00 17.58 ? 241 SER B CB   1 
ATOM 11021 O OG   . SER B 1 241 ? 291.368 350.861 477.461 1.00 22.66 ? 241 SER B OG   1 
ATOM 11022 H H    . SER B 1 241 ? 291.778 351.685 474.837 1.00 17.97 ? 241 SER B H    1 
ATOM 11023 H HA   . SER B 1 241 ? 293.797 349.648 475.528 1.00 17.37 ? 241 SER B HA   1 
ATOM 11024 H HB2  . SER B 1 241 ? 293.177 349.970 477.769 1.00 18.01 ? 241 SER B HB2  1 
ATOM 11025 H HB3  . SER B 1 241 ? 293.245 351.573 477.031 1.00 16.68 ? 241 SER B HB3  1 
ATOM 11026 H HG   . SER B 1 241 ? 290.929 351.414 476.811 1.00 19.18 ? 241 SER B HG   1 
ATOM 11027 N N    . TYR B 1 242 ? 290.733 348.765 474.930 1.00 18.88 ? 242 TYR B N    1 
ATOM 11028 C CA   . TYR B 1 242 ? 289.831 347.614 474.785 1.00 15.61 ? 242 TYR B CA   1 
ATOM 11029 C C    . TYR B 1 242 ? 290.291 346.733 473.616 1.00 14.76 ? 242 TYR B C    1 
ATOM 11030 O O    . TYR B 1 242 ? 289.574 346.512 472.643 1.00 21.71 ? 242 TYR B O    1 
ATOM 11031 C CB   . TYR B 1 242 ? 288.364 348.072 474.691 1.00 13.47 ? 242 TYR B CB   1 
ATOM 11032 C CG   . TYR B 1 242 ? 287.791 348.815 475.887 1.00 13.45 ? 242 TYR B CG   1 
ATOM 11033 C CD1  . TYR B 1 242 ? 288.483 348.913 477.110 1.00 13.29 ? 242 TYR B CD1  1 
ATOM 11034 C CD2  . TYR B 1 242 ? 286.518 349.400 475.771 1.00 13.41 ? 242 TYR B CD2  1 
ATOM 11035 C CE1  . TYR B 1 242 ? 287.931 349.625 478.187 1.00 12.96 ? 242 TYR B CE1  1 
ATOM 11036 C CE2  . TYR B 1 242 ? 285.970 350.127 476.847 1.00 13.19 ? 242 TYR B CE2  1 
ATOM 11037 C CZ   . TYR B 1 242 ? 286.677 350.248 478.055 1.00 17.43 ? 242 TYR B CZ   1 
ATOM 11038 O OH   . TYR B 1 242 ? 286.154 350.958 479.087 1.00 20.83 ? 242 TYR B OH   1 
ATOM 11039 H H    . TYR B 1 242 ? 290.482 349.620 474.455 1.00 16.85 ? 242 TYR B H    1 
ATOM 11040 H HA   . TYR B 1 242 ? 289.908 346.991 475.676 1.00 15.48 ? 242 TYR B HA   1 
ATOM 11041 H HB2  . TYR B 1 242 ? 288.260 348.712 473.814 1.00 14.89 ? 242 TYR B HB2  1 
ATOM 11042 H HB3  . TYR B 1 242 ? 287.743 347.191 474.531 1.00 13.76 ? 242 TYR B HB3  1 
ATOM 11043 H HD1  . TYR B 1 242 ? 289.450 348.453 477.248 1.00 14.36 ? 242 TYR B HD1  1 
ATOM 11044 H HD2  . TYR B 1 242 ? 285.959 349.307 474.852 1.00 13.38 ? 242 TYR B HD2  1 
ATOM 11045 H HE1  . TYR B 1 242 ? 288.473 349.703 479.118 1.00 13.55 ? 242 TYR B HE1  1 
ATOM 11046 H HE2  . TYR B 1 242 ? 285.005 350.602 476.754 1.00 12.58 ? 242 TYR B HE2  1 
ATOM 11047 H HH   . TYR B 1 242 ? 286.777 351.020 479.815 1.00 16.75 ? 242 TYR B HH   1 
ATOM 11048 N N    . ALA B 1 243 ? 291.531 346.247 473.714 1.00 11.18 ? 243 ALA B N    1 
ATOM 11049 C CA   . ALA B 1 243 ? 292.226 345.441 472.718 1.00 14.00 ? 243 ALA B CA   1 
ATOM 11050 C C    . ALA B 1 243 ? 291.731 343.984 472.634 1.00 12.37 ? 243 ALA B C    1 
ATOM 11051 O O    . ALA B 1 243 ? 292.178 343.232 471.776 1.00 16.97 ? 243 ALA B O    1 
ATOM 11052 C CB   . ALA B 1 243 ? 293.711 345.490 473.074 1.00 18.51 ? 243 ALA B CB   1 
ATOM 11053 H H    . ALA B 1 243 ? 292.049 346.507 474.541 1.00 14.12 ? 243 ALA B H    1 
ATOM 11054 H HA   . ALA B 1 243 ? 292.087 345.894 471.736 1.00 14.27 ? 243 ALA B HA   1 
ATOM 11055 H HB1  . ALA B 1 243 ? 294.060 346.523 473.087 1.00 16.49 ? 243 ALA B HB1  1 
ATOM 11056 H HB2  . ALA B 1 243 ? 293.881 345.041 474.052 1.00 15.04 ? 243 ALA B HB2  1 
ATOM 11057 H HB3  . ALA B 1 243 ? 294.289 344.944 472.328 1.00 15.22 ? 243 ALA B HB3  1 
ATOM 11058 N N    . THR B 1 244 ? 290.830 343.584 473.534 1.00 13.69 ? 244 THR B N    1 
ATOM 11059 C CA   . THR B 1 244 ? 290.321 342.225 473.710 1.00 12.56 ? 244 THR B CA   1 
ATOM 11060 C C    . THR B 1 244 ? 288.824 342.248 474.014 1.00 13.31 ? 244 THR B C    1 
ATOM 11061 O O    . THR B 1 244 ? 288.358 343.091 474.779 1.00 17.11 ? 244 THR B O    1 
ATOM 11062 C CB   . THR B 1 244 ? 291.096 341.532 474.843 1.00 15.04 ? 244 THR B CB   1 
ATOM 11063 O OG1  . THR B 1 244 ? 292.344 341.103 474.355 1.00 14.12 ? 244 THR B OG1  1 
ATOM 11064 C CG2  . THR B 1 244 ? 290.422 340.290 475.402 1.00 15.06 ? 244 THR B CG2  1 
ATOM 11065 H H    . THR B 1 244 ? 290.495 344.283 474.181 1.00 13.84 ? 244 THR B H    1 
ATOM 11066 H HA   . THR B 1 244 ? 290.478 341.654 472.795 1.00 12.74 ? 244 THR B HA   1 
ATOM 11067 H HB   . THR B 1 244 ? 291.254 342.233 475.662 1.00 13.49 ? 244 THR B HB   1 
ATOM 11068 H HG1  . THR B 1 244 ? 292.839 340.753 475.098 1.00 13.78 ? 244 THR B HG1  1 
ATOM 11069 H HG21 . THR B 1 244 ? 291.107 339.746 476.052 1.00 13.79 ? 244 THR B HG21 1 
ATOM 11070 H HG22 . THR B 1 244 ? 289.545 340.566 475.987 1.00 13.54 ? 244 THR B HG22 1 
ATOM 11071 H HG23 . THR B 1 244 ? 290.123 339.648 474.573 1.00 13.85 ? 244 THR B HG23 1 
ATOM 11072 N N    . CYS B 1 245 ? 288.076 341.291 473.479 1.00 11.44 ? 245 CYS B N    1 
ATOM 11073 C CA   . CYS B 1 245 ? 286.718 340.966 473.899 1.00 10.16 ? 245 CYS B CA   1 
ATOM 11074 C C    . CYS B 1 245 ? 286.654 339.512 474.367 1.00 11.88 ? 245 CYS B C    1 
ATOM 11075 O O    . CYS B 1 245 ? 286.933 338.602 473.592 1.00 11.97 ? 245 CYS B O    1 
ATOM 11076 C CB   . CYS B 1 245 ? 285.753 341.225 472.738 1.00 10.40 ? 245 CYS B CB   1 
ATOM 11077 S SG   . CYS B 1 245 ? 284.042 340.968 473.283 1.00 15.41 ? 245 CYS B SG   1 
ATOM 11078 H H    . CYS B 1 245 ? 288.515 340.668 472.816 1.00 11.66 ? 245 CYS B H    1 
ATOM 11079 H HA   . CYS B 1 245 ? 286.422 341.608 474.728 1.00 11.01 ? 245 CYS B HA   1 
ATOM 11080 H HB2  . CYS B 1 245 ? 285.885 342.235 472.350 1.00 10.97 ? 245 CYS B HB2  1 
ATOM 11081 H HB3  . CYS B 1 245 ? 285.970 340.527 471.930 1.00 11.24 ? 245 CYS B HB3  1 
ATOM 11082 H HG   . CYS B 1 245 ? 283.886 342.094 473.983 1.00 12.13 ? 245 CYS B HG   1 
ATOM 11083 N N    . ASN B 1 246 ? 286.256 339.281 475.618 1.00 12.42 ? 246 ASN B N    1 
ATOM 11084 C CA   . ASN B 1 246 ? 285.960 337.955 476.164 1.00 8.10  ? 246 ASN B CA   1 
ATOM 11085 C C    . ASN B 1 246 ? 284.460 337.740 476.457 1.00 9.35  ? 246 ASN B C    1 
ATOM 11086 O O    . ASN B 1 246 ? 284.098 336.743 477.080 1.00 17.90 ? 246 ASN B O    1 
ATOM 11087 C CB   . ASN B 1 246 ? 286.867 337.676 477.372 1.00 8.69  ? 246 ASN B CB   1 
ATOM 11088 C CG   . ASN B 1 246 ? 286.486 338.419 478.642 1.00 13.11 ? 246 ASN B CG   1 
ATOM 11089 O OD1  . ASN B 1 246 ? 285.910 339.493 478.621 1.00 17.52 ? 246 ASN B OD1  1 
ATOM 11090 N ND2  . ASN B 1 246 ? 286.776 337.855 479.786 1.00 12.24 ? 246 ASN B ND2  1 
ATOM 11091 H H    . ASN B 1 246 ? 286.115 340.073 476.229 1.00 12.09 ? 246 ASN B H    1 
ATOM 11092 H HA   . ASN B 1 246 ? 286.219 337.210 475.412 1.00 10.10 ? 246 ASN B HA   1 
ATOM 11093 H HB2  . ASN B 1 246 ? 286.829 336.608 477.580 1.00 10.13 ? 246 ASN B HB2  1 
ATOM 11094 H HB3  . ASN B 1 246 ? 287.901 337.921 477.130 1.00 10.50 ? 246 ASN B HB3  1 
ATOM 11095 H HD21 . ASN B 1 246 ? 286.411 338.268 480.632 1.00 11.35 ? 246 ASN B HD21 1 
ATOM 11096 H HD22 . ASN B 1 246 ? 287.255 336.967 479.809 1.00 11.99 ? 246 ASN B HD22 1 
ATOM 11097 N N    . HIS B 1 247 ? 283.582 338.647 476.012 1.00 9.15  ? 247 HIS B N    1 
ATOM 11098 C CA   . HIS B 1 247 ? 282.138 338.607 476.287 1.00 10.10 ? 247 HIS B CA   1 
ATOM 11099 C C    . HIS B 1 247 ? 281.499 337.300 475.821 1.00 8.79  ? 247 HIS B C    1 
ATOM 11100 O O    . HIS B 1 247 ? 281.875 336.759 474.787 1.00 12.12 ? 247 HIS B O    1 
ATOM 11101 C CB   . HIS B 1 247 ? 281.404 339.781 475.620 1.00 9.76  ? 247 HIS B CB   1 
ATOM 11102 C CG   . HIS B 1 247 ? 281.856 341.171 475.985 1.00 7.95  ? 247 HIS B CG   1 
ATOM 11103 N ND1  . HIS B 1 247 ? 281.448 342.341 475.340 1.00 10.79 ? 247 HIS B ND1  1 
ATOM 11104 C CD2  . HIS B 1 247 ? 282.723 341.509 476.975 1.00 9.76  ? 247 HIS B CD2  1 
ATOM 11105 C CE1  . HIS B 1 247 ? 282.083 343.350 475.948 1.00 8.32  ? 247 HIS B CE1  1 
ATOM 11106 N NE2  . HIS B 1 247 ? 282.851 342.871 476.934 1.00 11.20 ? 247 HIS B NE2  1 
ATOM 11107 H H    . HIS B 1 247 ? 283.936 339.431 475.482 1.00 10.62 ? 247 HIS B H    1 
ATOM 11108 H HA   . HIS B 1 247 ? 281.980 338.677 477.363 1.00 10.23 ? 247 HIS B HA   1 
ATOM 11109 H HB2  . HIS B 1 247 ? 281.481 339.674 474.538 1.00 10.24 ? 247 HIS B HB2  1 
ATOM 11110 H HB3  . HIS B 1 247 ? 280.347 339.708 475.874 1.00 9.96  ? 247 HIS B HB3  1 
ATOM 11111 H HD2  . HIS B 1 247 ? 283.230 340.841 477.655 1.00 10.28 ? 247 HIS B HD2  1 
ATOM 11112 H HE1  . HIS B 1 247 ? 281.995 344.393 475.684 1.00 8.69  ? 247 HIS B HE1  1 
ATOM 11113 H HE2  . HIS B 1 247 ? 283.462 343.410 477.530 1.00 11.04 ? 247 HIS B HE2  1 
ATOM 11114 N N    . GLN B 1 248 ? 280.507 336.821 476.554 1.00 8.20  ? 248 GLN B N    1 
ATOM 11115 C CA   . GLN B 1 248 ? 279.636 335.723 476.164 1.00 9.14  ? 248 GLN B CA   1 
ATOM 11116 C C    . GLN B 1 248 ? 278.333 336.258 475.565 1.00 9.83  ? 248 GLN B C    1 
ATOM 11117 O O    . GLN B 1 248 ? 277.795 335.680 474.631 1.00 12.72 ? 248 GLN B O    1 
ATOM 11118 C CB   . GLN B 1 248 ? 279.412 334.833 477.393 1.00 11.56 ? 248 GLN B CB   1 
ATOM 11119 C CG   . GLN B 1 248 ? 280.710 334.173 477.888 1.00 9.55  ? 248 GLN B CG   1 
ATOM 11120 C CD   . GLN B 1 248 ? 281.471 333.414 476.805 1.00 11.65 ? 248 GLN B CD   1 
ATOM 11121 O OE1  . GLN B 1 248 ? 280.935 332.582 476.090 1.00 17.39 ? 248 GLN B OE1  1 
ATOM 11122 N NE2  . GLN B 1 248 ? 282.753 333.648 476.638 1.00 10.62 ? 248 GLN B NE2  1 
ATOM 11123 H H    . GLN B 1 248 ? 280.210 337.378 477.343 1.00 9.83  ? 248 GLN B H    1 
ATOM 11124 H HA   . GLN B 1 248 ? 280.111 335.129 475.383 1.00 10.07 ? 248 GLN B HA   1 
ATOM 11125 H HB2  . GLN B 1 248 ? 278.990 335.435 478.197 1.00 11.19 ? 248 GLN B HB2  1 
ATOM 11126 H HB3  . GLN B 1 248 ? 278.691 334.049 477.162 1.00 11.05 ? 248 GLN B HB3  1 
ATOM 11127 H HG2  . GLN B 1 248 ? 281.356 334.942 478.312 1.00 10.60 ? 248 GLN B HG2  1 
ATOM 11128 H HG3  . GLN B 1 248 ? 280.470 333.477 478.692 1.00 10.98 ? 248 GLN B HG3  1 
ATOM 11129 H HE21 . GLN B 1 248 ? 283.216 334.365 477.178 1.00 10.87 ? 248 GLN B HE21 1 
ATOM 11130 H HE22 . GLN B 1 248 ? 283.235 333.189 475.878 1.00 11.11 ? 248 GLN B HE22 1 
ATOM 11131 N N    . LEU B 1 249 ? 277.848 337.412 476.014 1.00 9.46  ? 249 LEU B N    1 
ATOM 11132 C CA   . LEU B 1 249 ? 276.711 338.099 475.406 1.00 8.11  ? 249 LEU B CA   1 
ATOM 11133 C C    . LEU B 1 249 ? 277.127 338.988 474.221 1.00 9.76  ? 249 LEU B C    1 
ATOM 11134 O O    . LEU B 1 249 ? 278.235 339.519 474.173 1.00 13.27 ? 249 LEU B O    1 
ATOM 11135 C CB   . LEU B 1 249 ? 275.988 338.918 476.475 1.00 9.87  ? 249 LEU B CB   1 
ATOM 11136 C CG   . LEU B 1 249 ? 275.412 338.131 477.659 1.00 10.65 ? 249 LEU B CG   1 
ATOM 11137 C CD1  . LEU B 1 249 ? 274.494 339.069 478.432 1.00 10.25 ? 249 LEU B CD1  1 
ATOM 11138 C CD2  . LEU B 1 249 ? 274.609 336.912 477.227 1.00 9.92  ? 249 LEU B CD2  1 
ATOM 11139 H H    . LEU B 1 249 ? 278.346 337.889 476.753 1.00 9.99  ? 249 LEU B H    1 
ATOM 11140 H HA   . LEU B 1 249 ? 276.009 337.356 475.027 1.00 9.50  ? 249 LEU B HA   1 
ATOM 11141 H HB2  . LEU B 1 249 ? 276.708 339.633 476.872 1.00 10.46 ? 249 LEU B HB2  1 
ATOM 11142 H HB3  . LEU B 1 249 ? 275.184 339.468 475.987 1.00 10.06 ? 249 LEU B HB3  1 
ATOM 11143 H HG   . LEU B 1 249 ? 276.216 337.798 478.315 1.00 10.29 ? 249 LEU B HG   1 
ATOM 11144 H HD11 . LEU B 1 249 ? 274.051 338.546 479.279 1.00 10.23 ? 249 LEU B HD11 1 
ATOM 11145 H HD12 . LEU B 1 249 ? 275.065 339.921 478.800 1.00 9.79  ? 249 LEU B HD12 1 
ATOM 11146 H HD13 . LEU B 1 249 ? 273.689 339.423 477.786 1.00 10.80 ? 249 LEU B HD13 1 
ATOM 11147 H HD21 . LEU B 1 249 ? 274.141 336.460 478.101 1.00 9.71  ? 249 LEU B HD21 1 
ATOM 11148 H HD22 . LEU B 1 249 ? 273.847 337.211 476.507 1.00 10.08 ? 249 LEU B HD22 1 
ATOM 11149 H HD23 . LEU B 1 249 ? 275.268 336.168 476.779 1.00 10.07 ? 249 LEU B HD23 1 
ATOM 11150 N N    . GLY B 1 250 ? 276.222 339.196 473.262 1.00 9.41  ? 250 GLY B N    1 
ATOM 11151 C CA   . GLY B 1 250 ? 276.503 339.988 472.063 1.00 8.44  ? 250 GLY B CA   1 
ATOM 11152 C C    . GLY B 1 250 ? 277.479 339.335 471.083 1.00 7.38  ? 250 GLY B C    1 
ATOM 11153 O O    . GLY B 1 250 ? 278.232 340.029 470.405 1.00 9.59  ? 250 GLY B O    1 
ATOM 11154 H H    . GLY B 1 250 ? 275.321 338.749 473.350 1.00 9.78  ? 250 GLY B H    1 
ATOM 11155 H HA2  . GLY B 1 250 ? 275.561 340.144 471.538 1.00 9.50  ? 250 GLY B HA2  1 
ATOM 11156 H HA3  . GLY B 1 250 ? 276.900 340.961 472.351 1.00 9.32  ? 250 GLY B HA3  1 
ATOM 11157 N N    . ARG B 1 251 ? 277.510 338.003 471.037 1.00 7.70  ? 251 ARG B N    1 
ATOM 11158 C CA   . ARG B 1 251 ? 278.384 337.204 470.183 1.00 7.55  ? 251 ARG B CA   1 
ATOM 11159 C C    . ARG B 1 251 ? 277.574 336.428 469.163 1.00 7.41  ? 251 ARG B C    1 
ATOM 11160 O O    . ARG B 1 251 ? 276.850 335.494 469.484 1.00 7.90  ? 251 ARG B O    1 
ATOM 11161 C CB   . ARG B 1 251 ? 279.195 336.237 471.043 1.00 9.39  ? 251 ARG B CB   1 
ATOM 11162 C CG   . ARG B 1 251 ? 280.121 336.930 472.027 1.00 8.82  ? 251 ARG B CG   1 
ATOM 11163 C CD   . ARG B 1 251 ? 281.175 337.777 471.311 1.00 8.24  ? 251 ARG B CD   1 
ATOM 11164 N NE   . ARG B 1 251 ? 282.405 337.747 472.091 1.00 15.57 ? 251 ARG B NE   1 
ATOM 11165 C CZ   . ARG B 1 251 ? 283.402 336.915 471.912 1.00 12.25 ? 251 ARG B CZ   1 
ATOM 11166 N NH1  . ARG B 1 251 ? 284.045 336.508 472.948 1.00 8.13  ? 251 ARG B NH1  1 
ATOM 11167 N NH2  . ARG B 1 251 ? 283.746 336.429 470.759 1.00 15.03 ? 251 ARG B NH2  1 
ATOM 11168 H H    . ARG B 1 251 ? 276.879 337.501 471.645 1.00 8.88  ? 251 ARG B H    1 
ATOM 11169 H HA   . ARG B 1 251 ? 279.069 337.856 469.641 1.00 9.06  ? 251 ARG B HA   1 
ATOM 11170 H HB2  . ARG B 1 251 ? 278.523 335.586 471.602 1.00 9.19  ? 251 ARG B HB2  1 
ATOM 11171 H HB3  . ARG B 1 251 ? 279.805 335.617 470.387 1.00 9.44  ? 251 ARG B HB3  1 
ATOM 11172 H HG2  . ARG B 1 251 ? 279.556 337.550 472.723 1.00 9.40  ? 251 ARG B HG2  1 
ATOM 11173 H HG3  . ARG B 1 251 ? 280.605 336.142 472.603 1.00 10.23 ? 251 ARG B HG3  1 
ATOM 11174 H HD2  . ARG B 1 251 ? 281.353 337.383 470.311 1.00 8.41  ? 251 ARG B HD2  1 
ATOM 11175 H HD3  . ARG B 1 251 ? 280.814 338.801 471.222 1.00 9.44  ? 251 ARG B HD3  1 
ATOM 11176 H HE   . ARG B 1 251 ? 282.331 338.114 473.030 1.00 11.93 ? 251 ARG B HE   1 
ATOM 11177 H HH11 . ARG B 1 251 ? 283.600 336.631 473.846 1.00 9.58  ? 251 ARG B HH11 1 
ATOM 11178 H HH12 . ARG B 1 251 ? 284.816 335.868 472.821 1.00 8.75  ? 251 ARG B HH12 1 
ATOM 11179 H HH21 . ARG B 1 251 ? 283.287 336.768 469.926 1.00 12.61 ? 251 ARG B HH21 1 
ATOM 11180 H HH22 . ARG B 1 251 ? 284.549 335.818 470.710 1.00 13.07 ? 251 ARG B HH22 1 
ATOM 11181 N N    . TYR B 1 252 ? 277.724 336.825 467.911 1.00 12.41 ? 252 TYR B N    1 
ATOM 11182 C CA   . TYR B 1 252 ? 277.016 336.292 466.752 1.00 8.31  ? 252 TYR B CA   1 
ATOM 11183 C C    . TYR B 1 252 ? 278.018 336.074 465.626 1.00 11.71 ? 252 TYR B C    1 
ATOM 11184 O O    . TYR B 1 252 ? 278.854 336.928 465.400 1.00 14.07 ? 252 TYR B O    1 
ATOM 11185 C CB   . TYR B 1 252 ? 275.931 337.275 466.309 1.00 6.99  ? 252 TYR B CB   1 
ATOM 11186 C CG   . TYR B 1 252 ? 275.021 337.738 467.418 1.00 11.17 ? 252 TYR B CG   1 
ATOM 11187 C CD1  . TYR B 1 252 ? 273.984 336.899 467.851 1.00 10.96 ? 252 TYR B CD1  1 
ATOM 11188 C CD2  . TYR B 1 252 ? 275.240 338.978 468.041 1.00 10.67 ? 252 TYR B CD2  1 
ATOM 11189 C CE1  . TYR B 1 252 ? 273.191 337.278 468.949 1.00 9.94  ? 252 TYR B CE1  1 
ATOM 11190 C CE2  . TYR B 1 252 ? 274.442 339.361 469.134 1.00 9.38  ? 252 TYR B CE2  1 
ATOM 11191 C CZ   . TYR B 1 252 ? 273.432 338.501 469.600 1.00 8.32  ? 252 TYR B CZ   1 
ATOM 11192 O OH   . TYR B 1 252 ? 272.680 338.862 470.671 1.00 15.81 ? 252 TYR B OH   1 
ATOM 11193 H H    . TYR B 1 252 ? 278.362 337.587 467.737 1.00 11.07 ? 252 TYR B H    1 
ATOM 11194 H HA   . TYR B 1 252 ? 276.548 335.342 467.008 1.00 9.73  ? 252 TYR B HA   1 
ATOM 11195 H HB2  . TYR B 1 252 ? 276.407 338.152 465.870 1.00 9.26  ? 252 TYR B HB2  1 
ATOM 11196 H HB3  . TYR B 1 252 ? 275.328 336.809 465.531 1.00 9.27  ? 252 TYR B HB3  1 
ATOM 11197 H HD1  . TYR B 1 252 ? 273.802 335.958 467.355 1.00 10.65 ? 252 TYR B HD1  1 
ATOM 11198 H HD2  . TYR B 1 252 ? 276.029 339.630 467.700 1.00 9.62  ? 252 TYR B HD2  1 
ATOM 11199 H HE1  . TYR B 1 252 ? 272.399 336.626 469.284 1.00 11.02 ? 252 TYR B HE1  1 
ATOM 11200 H HE2  . TYR B 1 252 ? 274.607 340.316 469.609 1.00 9.83  ? 252 TYR B HE2  1 
ATOM 11201 H HH   . TYR B 1 252 ? 271.927 338.281 470.790 1.00 12.67 ? 252 TYR B HH   1 
ATOM 11202 N N    . THR B 1 253 ? 277.947 334.977 464.888 1.00 10.38 ? 253 THR B N    1 
ATOM 11203 C CA   . THR B 1 253 ? 278.800 334.759 463.714 1.00 12.43 ? 253 THR B CA   1 
ATOM 11204 C C    . THR B 1 253 ? 277.940 334.401 462.519 1.00 13.24 ? 253 THR B C    1 
ATOM 11205 O O    . THR B 1 253 ? 276.885 333.802 462.700 1.00 14.77 ? 253 THR B O    1 
ATOM 11206 C CB   . THR B 1 253 ? 279.872 333.688 463.960 1.00 14.41 ? 253 THR B CB   1 
ATOM 11207 O OG1  . THR B 1 253 ? 279.291 332.415 464.013 1.00 15.31 ? 253 THR B OG1  1 
ATOM 11208 C CG2  . THR B 1 253 ? 280.634 333.863 465.265 1.00 12.79 ? 253 THR B CG2  1 
ATOM 11209 H H    . THR B 1 253 ? 277.210 334.314 465.080 1.00 11.06 ? 253 THR B H    1 
ATOM 11210 H HA   . THR B 1 253 ? 279.324 335.680 463.459 1.00 12.73 ? 253 THR B HA   1 
ATOM 11211 H HB   . THR B 1 253 ? 280.580 333.711 463.132 1.00 13.99 ? 253 THR B HB   1 
ATOM 11212 H HG1  . THR B 1 253 ? 278.668 332.458 464.739 1.00 14.38 ? 253 THR B HG1  1 
ATOM 11213 H HG21 . THR B 1 253 ? 281.484 333.184 465.285 1.00 12.95 ? 253 THR B HG21 1 
ATOM 11214 H HG22 . THR B 1 253 ? 281.006 334.882 465.336 1.00 12.25 ? 253 THR B HG22 1 
ATOM 11215 H HG23 . THR B 1 253 ? 279.994 333.661 466.121 1.00 12.81 ? 253 THR B HG23 1 
ATOM 11216 N N    . ILE B 1 254 ? 278.375 334.700 461.294 1.00 14.88 ? 254 ILE B N    1 
ATOM 11217 C CA   . ILE B 1 254 ? 277.603 334.293 460.109 1.00 13.47 ? 254 ILE B CA   1 
ATOM 11218 C C    . ILE B 1 254 ? 277.541 332.769 459.970 1.00 13.49 ? 254 ILE B C    1 
ATOM 11219 O O    . ILE B 1 254 ? 276.545 332.232 459.495 1.00 18.67 ? 254 ILE B O    1 
ATOM 11220 C CB   . ILE B 1 254 ? 278.090 334.991 458.822 1.00 12.57 ? 254 ILE B CB   1 
ATOM 11221 C CG1  . ILE B 1 254 ? 279.471 334.536 458.312 1.00 17.32 ? 254 ILE B CG1  1 
ATOM 11222 C CG2  . ILE B 1 254 ? 278.071 336.514 459.013 1.00 12.65 ? 254 ILE B CG2  1 
ATOM 11223 C CD1  . ILE B 1 254 ? 279.432 333.381 457.303 1.00 18.80 ? 254 ILE B CD1  1 
ATOM 11224 H H    . ILE B 1 254 ? 279.242 335.204 461.184 1.00 14.26 ? 254 ILE B H    1 
ATOM 11225 H HA   . ILE B 1 254 ? 276.576 334.624 460.257 1.00 14.25 ? 254 ILE B HA   1 
ATOM 11226 H HB   . ILE B 1 254 ? 277.357 334.772 458.046 1.00 13.33 ? 254 ILE B HB   1 
ATOM 11227 H HG12 . ILE B 1 254 ? 279.929 335.375 457.789 1.00 14.76 ? 254 ILE B HG12 1 
ATOM 11228 H HG13 . ILE B 1 254 ? 280.111 334.267 459.151 1.00 15.72 ? 254 ILE B HG13 1 
ATOM 11229 H HG21 . ILE B 1 254 ? 278.247 337.009 458.060 1.00 13.39 ? 254 ILE B HG21 1 
ATOM 11230 H HG22 . ILE B 1 254 ? 277.095 336.826 459.382 1.00 13.28 ? 254 ILE B HG22 1 
ATOM 11231 H HG23 . ILE B 1 254 ? 278.836 336.831 459.720 1.00 13.41 ? 254 ILE B HG23 1 
ATOM 11232 H HD11 . ILE B 1 254 ? 280.441 333.176 456.952 1.00 15.29 ? 254 ILE B HD11 1 
ATOM 11233 H HD12 . ILE B 1 254 ? 279.034 332.474 457.755 1.00 16.10 ? 254 ILE B HD12 1 
ATOM 11234 H HD13 . ILE B 1 254 ? 278.815 333.655 456.449 1.00 16.48 ? 254 ILE B HD13 1 
ATOM 11235 N N    . TYR B 1 255 ? 278.584 332.064 460.412 1.00 14.97 ? 255 TYR B N    1 
ATOM 11236 C CA   . TYR B 1 255 ? 278.682 330.612 460.330 1.00 13.37 ? 255 TYR B CA   1 
ATOM 11237 C C    . TYR B 1 255 ? 277.719 329.881 461.279 1.00 15.31 ? 255 TYR B C    1 
ATOM 11238 O O    . TYR B 1 255 ? 277.105 328.893 460.895 1.00 17.90 ? 255 TYR B O    1 
ATOM 11239 C CB   . TYR B 1 255 ? 280.110 330.182 460.668 1.00 16.55 ? 255 TYR B CB   1 
ATOM 11240 C CG   . TYR B 1 255 ? 281.246 331.031 460.121 1.00 20.64 ? 255 TYR B CG   1 
ATOM 11241 C CD1  . TYR B 1 255 ? 281.650 330.907 458.781 1.00 18.01 ? 255 TYR B CD1  1 
ATOM 11242 C CD2  . TYR B 1 255 ? 281.962 331.866 460.997 1.00 18.36 ? 255 TYR B CD2  1 
ATOM 11243 C CE1  . TYR B 1 255 ? 282.797 331.585 458.331 1.00 18.39 ? 255 TYR B CE1  1 
ATOM 11244 C CE2  . TYR B 1 255 ? 283.112 332.533 460.553 1.00 17.93 ? 255 TYR B CE2  1 
ATOM 11245 C CZ   . TYR B 1 255 ? 283.547 332.381 459.223 1.00 22.45 ? 255 TYR B CZ   1 
ATOM 11246 O OH   . TYR B 1 255 ? 284.706 332.953 458.816 1.00 21.31 ? 255 TYR B OH   1 
ATOM 11247 H H    . TYR B 1 255 ? 279.387 332.569 460.760 1.00 15.01 ? 255 TYR B H    1 
ATOM 11248 H HA   . TYR B 1 255 ? 278.462 330.300 459.309 1.00 14.63 ? 255 TYR B HA   1 
ATOM 11249 H HB2  . TYR B 1 255 ? 280.224 330.166 461.752 1.00 16.05 ? 255 TYR B HB2  1 
ATOM 11250 H HB3  . TYR B 1 255 ? 280.247 329.157 460.326 1.00 16.30 ? 255 TYR B HB3  1 
ATOM 11251 H HD1  . TYR B 1 255 ? 281.105 330.263 458.107 1.00 16.81 ? 255 TYR B HD1  1 
ATOM 11252 H HD2  . TYR B 1 255 ? 281.667 331.947 462.033 1.00 16.38 ? 255 TYR B HD2  1 
ATOM 11253 H HE1  . TYR B 1 255 ? 283.130 331.474 457.310 1.00 16.75 ? 255 TYR B HE1  1 
ATOM 11254 H HE2  . TYR B 1 255 ? 283.685 333.137 461.241 1.00 16.96 ? 255 TYR B HE2  1 
ATOM 11255 H HH   . TYR B 1 255 ? 285.141 333.419 459.534 1.00 18.19 ? 255 TYR B HH   1 
ATOM 11256 N N    . GLN B 1 256 ? 277.609 330.339 462.529 1.00 15.17 ? 256 GLN B N    1 
ATOM 11257 C CA   . GLN B 1 256 ? 277.012 329.577 463.640 1.00 15.65 ? 256 GLN B CA   1 
ATOM 11258 C C    . GLN B 1 256 ? 275.759 330.232 464.239 1.00 12.04 ? 256 GLN B C    1 
ATOM 11259 O O    . GLN B 1 256 ? 275.099 329.620 465.074 1.00 16.81 ? 256 GLN B O    1 
ATOM 11260 C CB   . GLN B 1 256 ? 278.062 329.352 464.745 1.00 15.12 ? 256 GLN B CB   1 
ATOM 11261 C CG   . GLN B 1 256 ? 279.296 328.543 464.310 1.00 16.59 ? 256 GLN B CG   1 
ATOM 11262 C CD   . GLN B 1 256 ? 280.585 328.933 465.024 1.00 22.82 ? 256 GLN B CD   1 
ATOM 11263 O OE1  . GLN B 1 256 ? 281.182 328.151 465.748 1.00 25.09 ? 256 GLN B OE1  1 
ATOM 11264 N NE2  . GLN B 1 256 ? 281.084 330.137 464.860 1.00 20.55 ? 256 GLN B NE2  1 
ATOM 11265 H H    . GLN B 1 256 ? 278.128 331.174 462.760 1.00 15.37 ? 256 GLN B H    1 
ATOM 11266 H HA   . GLN B 1 256 ? 276.700 328.596 463.283 1.00 14.99 ? 256 GLN B HA   1 
ATOM 11267 H HB2  . GLN B 1 256 ? 278.375 330.324 465.125 1.00 15.26 ? 256 GLN B HB2  1 
ATOM 11268 H HB3  . GLN B 1 256 ? 277.598 328.823 465.578 1.00 15.39 ? 256 GLN B HB3  1 
ATOM 11269 H HG2  . GLN B 1 256 ? 279.093 327.486 464.484 1.00 16.33 ? 256 GLN B HG2  1 
ATOM 11270 H HG3  . GLN B 1 256 ? 279.466 328.659 463.240 1.00 16.55 ? 256 GLN B HG3  1 
ATOM 11271 H HE21 . GLN B 1 256 ? 280.593 330.834 464.319 1.00 17.16 ? 256 GLN B HE21 1 
ATOM 11272 H HE22 . GLN B 1 256 ? 281.951 330.346 465.332 1.00 17.90 ? 256 GLN B HE22 1 
ATOM 11273 N N    . GLY B 1 257 ? 275.427 331.466 463.853 1.00 11.07 ? 257 GLY B N    1 
ATOM 11274 C CA   . GLY B 1 257 ? 274.426 332.277 464.543 1.00 13.04 ? 257 GLY B CA   1 
ATOM 11275 C C    . GLY B 1 257 ? 274.953 332.807 465.877 1.00 12.51 ? 257 GLY B C    1 
ATOM 11276 O O    . GLY B 1 257 ? 276.137 333.103 466.014 1.00 14.42 ? 257 GLY B O    1 
ATOM 11277 H H    . GLY B 1 257 ? 275.989 331.926 463.152 1.00 13.57 ? 257 GLY B H    1 
ATOM 11278 H HA2  . GLY B 1 257 ? 274.150 333.125 463.918 1.00 12.88 ? 257 GLY B HA2  1 
ATOM 11279 H HA3  . GLY B 1 257 ? 273.532 331.681 464.722 1.00 13.17 ? 257 GLY B HA3  1 
ATOM 11280 N N    . ALA B 1 258 ? 274.085 332.926 466.879 1.00 13.69 ? 258 ALA B N    1 
ATOM 11281 C CA   . ALA B 1 258 ? 274.475 333.252 468.245 1.00 9.91  ? 258 ALA B CA   1 
ATOM 11282 C C    . ALA B 1 258 ? 275.366 332.158 468.864 1.00 10.11 ? 258 ALA B C    1 
ATOM 11283 O O    . ALA B 1 258 ? 275.046 330.976 468.782 1.00 14.62 ? 258 ALA B O    1 
ATOM 11284 C CB   . ALA B 1 258 ? 273.201 333.469 469.064 1.00 9.57  ? 258 ALA B CB   1 
ATOM 11285 H H    . ALA B 1 258 ? 273.123 332.664 466.720 1.00 12.69 ? 258 ALA B H    1 
ATOM 11286 H HA   . ALA B 1 258 ? 275.041 334.183 468.238 1.00 10.83 ? 258 ALA B HA   1 
ATOM 11287 H HB1  . ALA B 1 258 ? 272.646 332.535 469.151 1.00 11.17 ? 258 ALA B HB1  1 
ATOM 11288 H HB2  . ALA B 1 258 ? 273.470 333.818 470.061 1.00 10.43 ? 258 ALA B HB2  1 
ATOM 11289 H HB3  . ALA B 1 258 ? 272.566 334.214 468.585 1.00 9.77  ? 258 ALA B HB3  1 
ATOM 11290 N N    . ILE B 1 259 ? 276.459 332.537 469.518 1.00 8.13  ? 259 ILE B N    1 
ATOM 11291 C CA   . ILE B 1 259 ? 277.451 331.616 470.099 1.00 10.89 ? 259 ILE B CA   1 
ATOM 11292 C C    . ILE B 1 259 ? 277.721 331.960 471.564 1.00 10.97 ? 259 ILE B C    1 
ATOM 11293 O O    . ILE B 1 259 ? 277.405 333.052 472.007 1.00 13.22 ? 259 ILE B O    1 
ATOM 11294 C CB   . ILE B 1 259 ? 278.761 331.585 469.281 1.00 10.93 ? 259 ILE B CB   1 
ATOM 11295 C CG1  . ILE B 1 259 ? 279.413 332.969 469.156 1.00 10.71 ? 259 ILE B CG1  1 
ATOM 11296 C CG2  . ILE B 1 259 ? 278.553 330.943 467.908 1.00 13.90 ? 259 ILE B CG2  1 
ATOM 11297 C CD1  . ILE B 1 259 ? 280.909 332.912 468.875 1.00 10.16 ? 259 ILE B CD1  1 
ATOM 11298 H H    . ILE B 1 259 ? 276.647 333.526 469.595 1.00 10.06 ? 259 ILE B H    1 
ATOM 11299 H HA   . ILE B 1 259 ? 277.049 330.603 470.093 1.00 11.15 ? 259 ILE B HA   1 
ATOM 11300 H HB   . ILE B 1 259 ? 279.452 330.940 469.824 1.00 10.68 ? 259 ILE B HB   1 
ATOM 11301 H HG12 . ILE B 1 259 ? 278.920 333.548 468.375 1.00 11.30 ? 259 ILE B HG12 1 
ATOM 11302 H HG13 . ILE B 1 259 ? 279.289 333.501 470.099 1.00 10.25 ? 259 ILE B HG13 1 
ATOM 11303 H HG21 . ILE B 1 259 ? 279.514 330.785 467.418 1.00 13.02 ? 259 ILE B HG21 1 
ATOM 11304 H HG22 . ILE B 1 259 ? 278.065 329.975 468.024 1.00 13.08 ? 259 ILE B HG22 1 
ATOM 11305 H HG23 . ILE B 1 259 ? 277.928 331.578 467.280 1.00 13.24 ? 259 ILE B HG23 1 
ATOM 11306 H HD11 . ILE B 1 259 ? 281.307 333.924 468.811 1.00 10.04 ? 259 ILE B HD11 1 
ATOM 11307 H HD12 . ILE B 1 259 ? 281.414 332.379 469.681 1.00 10.03 ? 259 ILE B HD12 1 
ATOM 11308 H HD13 . ILE B 1 259 ? 281.103 332.398 467.933 1.00 11.63 ? 259 ILE B HD13 1 
ATOM 11309 N N    . GLY B 1 260 ? 278.270 331.023 472.336 1.00 13.00 ? 260 GLY B N    1 
ATOM 11310 C CA   . GLY B 1 260 ? 278.695 331.248 473.715 1.00 10.41 ? 260 GLY B CA   1 
ATOM 11311 C C    . GLY B 1 260 ? 277.645 331.893 474.613 1.00 13.91 ? 260 GLY B C    1 
ATOM 11312 O O    . GLY B 1 260 ? 277.882 332.951 475.155 1.00 19.45 ? 260 GLY B O    1 
ATOM 11313 H H    . GLY B 1 260 ? 278.498 330.133 471.917 1.00 12.67 ? 260 GLY B H    1 
ATOM 11314 H HA2  . GLY B 1 260 ? 278.974 330.292 474.158 1.00 11.34 ? 260 GLY B HA2  1 
ATOM 11315 H HA3  . GLY B 1 260 ? 279.571 331.897 473.718 1.00 11.88 ? 260 GLY B HA3  1 
ATOM 11316 N N    . ASN B 1 261 ? 276.468 331.302 474.778 1.00 13.69 ? 261 ASN B N    1 
ATOM 11317 C CA   . ASN B 1 261 ? 275.404 331.848 475.639 1.00 15.27 ? 261 ASN B CA   1 
ATOM 11318 C C    . ASN B 1 261 ? 274.702 333.151 475.184 1.00 12.67 ? 261 ASN B C    1 
ATOM 11319 O O    . ASN B 1 261 ? 273.769 333.597 475.848 1.00 13.23 ? 261 ASN B O    1 
ATOM 11320 C CB   . ASN B 1 261 ? 275.902 331.926 477.098 1.00 12.29 ? 261 ASN B CB   1 
ATOM 11321 C CG   . ASN B 1 261 ? 274.828 331.533 478.077 1.00 12.26 ? 261 ASN B CG   1 
ATOM 11322 O OD1  . ASN B 1 261 ? 274.228 330.483 477.951 1.00 17.22 ? 261 ASN B OD1  1 
ATOM 11323 N ND2  . ASN B 1 261 ? 274.535 332.356 479.047 1.00 10.07 ? 261 ASN B ND2  1 
ATOM 11324 H H    . ASN B 1 261 ? 276.309 330.420 474.313 1.00 12.75 ? 261 ASN B H    1 
ATOM 11325 H HA   . ASN B 1 261 ? 274.619 331.093 475.604 1.00 14.67 ? 261 ASN B HA   1 
ATOM 11326 H HB2  . ASN B 1 261 ? 276.733 331.239 477.257 1.00 12.19 ? 261 ASN B HB2  1 
ATOM 11327 H HB3  . ASN B 1 261 ? 276.256 332.934 477.313 1.00 12.58 ? 261 ASN B HB3  1 
ATOM 11328 H HD21 . ASN B 1 261 ? 273.774 332.123 479.668 1.00 11.60 ? 261 ASN B HD21 1 
ATOM 11329 H HD22 . ASN B 1 261 ? 275.065 333.203 479.199 1.00 11.71 ? 261 ASN B HD22 1 
ATOM 11330 N N    . SER B 1 262 ? 275.055 333.723 474.037 1.00 13.53 ? 262 SER B N    1 
ATOM 11331 C CA   . SER B 1 262 ? 274.255 334.748 473.352 1.00 10.80 ? 262 SER B CA   1 
ATOM 11332 C C    . SER B 1 262 ? 272.914 334.226 472.821 1.00 10.84 ? 262 SER B C    1 
ATOM 11333 O O    . SER B 1 262 ? 272.707 333.026 472.659 1.00 13.17 ? 262 SER B O    1 
ATOM 11334 C CB   . SER B 1 262 ? 275.054 335.345 472.198 1.00 8.89  ? 262 SER B CB   1 
ATOM 11335 O OG   . SER B 1 262 ? 276.024 336.211 472.718 1.00 9.10  ? 262 SER B OG   1 
ATOM 11336 H H    . SER B 1 262 ? 275.885 333.383 473.572 1.00 12.28 ? 262 SER B H    1 
ATOM 11337 H HA   . SER B 1 262 ? 274.033 335.546 474.061 1.00 11.09 ? 262 SER B HA   1 
ATOM 11338 H HB2  . SER B 1 262 ? 275.516 334.558 471.601 1.00 10.42 ? 262 SER B HB2  1 
ATOM 11339 H HB3  . SER B 1 262 ? 274.400 335.926 471.549 1.00 10.16 ? 262 SER B HB3  1 
ATOM 11340 H HG   . SER B 1 262 ? 276.651 335.718 473.251 1.00 10.57 ? 262 SER B HG   1 
ATOM 11341 N N    . THR B 1 263 ? 272.002 335.142 472.497 1.00 11.44 ? 263 THR B N    1 
ATOM 11342 C CA   . THR B 1 263 ? 270.629 334.868 472.025 1.00 10.64 ? 263 THR B CA   1 
ATOM 11343 C C    . THR B 1 263 ? 270.127 335.944 471.052 1.00 11.61 ? 263 THR B C    1 
ATOM 11344 O O    . THR B 1 263 ? 270.565 337.093 471.110 1.00 11.60 ? 263 THR B O    1 
ATOM 11345 C CB   . THR B 1 263 ? 269.680 334.745 473.227 1.00 12.04 ? 263 THR B CB   1 
ATOM 11346 O OG1  . THR B 1 263 ? 268.343 334.628 472.804 1.00 15.43 ? 263 THR B OG1  1 
ATOM 11347 C CG2  . THR B 1 263 ? 269.743 335.962 474.142 1.00 8.81  ? 263 THR B CG2  1 
ATOM 11348 H H    . THR B 1 263 ? 272.241 336.111 472.647 1.00 11.85 ? 263 THR B H    1 
ATOM 11349 H HA   . THR B 1 263 ? 270.611 333.915 471.496 1.00 11.05 ? 263 THR B HA   1 
ATOM 11350 H HB   . THR B 1 263 ? 269.947 333.859 473.802 1.00 11.44 ? 263 THR B HB   1 
ATOM 11351 H HG1  . THR B 1 263 ? 267.834 334.289 473.536 1.00 12.74 ? 263 THR B HG1  1 
ATOM 11352 H HG21 . THR B 1 263 ? 270.680 335.971 474.689 1.00 10.46 ? 263 THR B HG21 1 
ATOM 11353 H HG22 . THR B 1 263 ? 269.654 336.877 473.566 1.00 9.98  ? 263 THR B HG22 1 
ATOM 11354 H HG23 . THR B 1 263 ? 268.927 335.915 474.854 1.00 9.58  ? 263 THR B HG23 1 
ATOM 11355 N N    . PHE B 1 264 ? 269.199 335.596 470.160 1.00 11.69 ? 264 PHE B N    1 
ATOM 11356 C CA   . PHE B 1 264 ? 268.569 336.540 469.222 1.00 16.18 ? 264 PHE B CA   1 
ATOM 11357 C C    . PHE B 1 264 ? 267.459 337.399 469.839 1.00 14.48 ? 264 PHE B C    1 
ATOM 11358 O O    . PHE B 1 264 ? 267.094 338.413 469.251 1.00 20.07 ? 264 PHE B O    1 
ATOM 11359 C CB   . PHE B 1 264 ? 268.074 335.779 467.985 1.00 15.12 ? 264 PHE B CB   1 
ATOM 11360 C CG   . PHE B 1 264 ? 269.208 335.251 467.134 1.00 13.28 ? 264 PHE B CG   1 
ATOM 11361 C CD1  . PHE B 1 264 ? 270.090 336.159 466.531 1.00 13.94 ? 264 PHE B CD1  1 
ATOM 11362 C CD2  . PHE B 1 264 ? 269.390 333.869 466.948 1.00 18.38 ? 264 PHE B CD2  1 
ATOM 11363 C CE1  . PHE B 1 264 ? 271.142 335.698 465.735 1.00 14.61 ? 264 PHE B CE1  1 
ATOM 11364 C CE2  . PHE B 1 264 ? 270.440 333.403 466.141 1.00 13.07 ? 264 PHE B CE2  1 
ATOM 11365 C CZ   . PHE B 1 264 ? 271.312 334.321 465.529 1.00 15.06 ? 264 PHE B CZ   1 
ATOM 11366 H H    . PHE B 1 264 ? 268.865 334.644 470.162 1.00 12.22 ? 264 PHE B H    1 
ATOM 11367 H HA   . PHE B 1 264 ? 269.329 337.248 468.892 1.00 13.60 ? 264 PHE B HA   1 
ATOM 11368 H HB2  . PHE B 1 264 ? 267.421 334.963 468.293 1.00 13.50 ? 264 PHE B HB2  1 
ATOM 11369 H HB3  . PHE B 1 264 ? 267.485 336.453 467.365 1.00 14.74 ? 264 PHE B HB3  1 
ATOM 11370 H HD1  . PHE B 1 264 ? 269.947 337.220 466.666 1.00 13.52 ? 264 PHE B HD1  1 
ATOM 11371 H HD2  . PHE B 1 264 ? 268.712 333.163 467.404 1.00 15.21 ? 264 PHE B HD2  1 
ATOM 11372 H HE1  . PHE B 1 264 ? 271.807 336.413 465.276 1.00 13.08 ? 264 PHE B HE1  1 
ATOM 11373 H HE2  . PHE B 1 264 ? 270.571 332.344 465.982 1.00 12.72 ? 264 PHE B HE2  1 
ATOM 11374 H HZ   . PHE B 1 264 ? 272.101 333.963 464.886 1.00 13.67 ? 264 PHE B HZ   1 
ATOM 11375 N N    . ASN B 1 265 ? 266.963 337.062 471.032 1.00 11.28 ? 265 ASN B N    1 
ATOM 11376 C CA   . ASN B 1 265 ? 266.103 337.933 471.838 1.00 9.81  ? 265 ASN B CA   1 
ATOM 11377 C C    . ASN B 1 265 ? 266.778 338.237 473.192 1.00 11.62 ? 265 ASN B C    1 
ATOM 11378 O O    . ASN B 1 265 ? 266.446 337.608 474.198 1.00 14.72 ? 265 ASN B O    1 
ATOM 11379 C CB   . ASN B 1 265 ? 264.710 337.296 471.986 1.00 9.07  ? 265 ASN B CB   1 
ATOM 11380 C CG   . ASN B 1 265 ? 263.755 338.148 472.808 1.00 10.01 ? 265 ASN B CG   1 
ATOM 11381 O OD1  . ASN B 1 265 ? 263.992 339.313 473.086 1.00 11.53 ? 265 ASN B OD1  1 
ATOM 11382 N ND2  . ASN B 1 265 ? 262.649 337.597 473.244 1.00 9.99  ? 265 ASN B ND2  1 
ATOM 11383 H H    . ASN B 1 265 ? 267.288 336.204 471.454 1.00 11.69 ? 265 ASN B H    1 
ATOM 11384 H HA   . ASN B 1 265 ? 265.960 338.883 471.324 1.00 10.75 ? 265 ASN B HA   1 
ATOM 11385 H HB2  . ASN B 1 265 ? 264.270 337.147 471.000 1.00 10.93 ? 265 ASN B HB2  1 
ATOM 11386 H HB3  . ASN B 1 265 ? 264.803 336.322 472.466 1.00 10.19 ? 265 ASN B HB3  1 
ATOM 11387 H HD21 . ASN B 1 265 ? 261.991 338.173 473.748 1.00 10.15 ? 265 ASN B HD21 1 
ATOM 11388 H HD22 . ASN B 1 265 ? 262.433 336.639 473.011 1.00 10.08 ? 265 ASN B HD22 1 
ATOM 11389 N N    . PRO B 1 266 ? 267.737 339.175 473.257 1.00 13.75 ? 266 PRO B N    1 
ATOM 11390 C CA   . PRO B 1 266 ? 268.477 339.447 474.488 1.00 12.31 ? 266 PRO B CA   1 
ATOM 11391 C C    . PRO B 1 266 ? 267.608 340.021 475.610 1.00 9.09  ? 266 PRO B C    1 
ATOM 11392 O O    . PRO B 1 266 ? 267.931 339.824 476.775 1.00 11.83 ? 266 PRO B O    1 
ATOM 11393 C CB   . PRO B 1 266 ? 269.620 340.379 474.084 1.00 10.46 ? 266 PRO B CB   1 
ATOM 11394 C CG   . PRO B 1 266 ? 269.105 341.058 472.825 1.00 8.92  ? 266 PRO B CG   1 
ATOM 11395 C CD   . PRO B 1 266 ? 268.241 339.995 472.169 1.00 10.36 ? 266 PRO B CD   1 
ATOM 11396 H HA   . PRO B 1 266 ? 268.910 338.523 474.871 1.00 11.96 ? 266 PRO B HA   1 
ATOM 11397 H HB2  . PRO B 1 266 ? 269.862 341.098 474.865 1.00 10.69 ? 266 PRO B HB2  1 
ATOM 11398 H HB3  . PRO B 1 266 ? 270.498 339.784 473.838 1.00 10.97 ? 266 PRO B HB3  1 
ATOM 11399 H HG2  . PRO B 1 266 ? 268.487 341.910 473.103 1.00 10.12 ? 266 PRO B HG2  1 
ATOM 11400 H HG3  . PRO B 1 266 ? 269.917 341.376 472.172 1.00 9.75  ? 266 PRO B HG3  1 
ATOM 11401 H HD2  . PRO B 1 266 ? 267.433 340.465 471.609 1.00 10.56 ? 266 PRO B HD2  1 
ATOM 11402 H HD3  . PRO B 1 266 ? 268.850 339.383 471.506 1.00 11.26 ? 266 PRO B HD3  1 
ATOM 11403 N N    . SER B 1 267 ? 266.491 340.682 475.292 1.00 10.67 ? 267 SER B N    1 
ATOM 11404 C CA   . SER B 1 267 ? 265.589 341.231 476.282 1.00 9.29  ? 267 SER B CA   1 
ATOM 11405 C C    . SER B 1 267 ? 264.832 340.154 477.027 1.00 9.11  ? 267 SER B C    1 
ATOM 11406 O O    . SER B 1 267 ? 264.787 340.133 478.244 1.00 13.03 ? 267 SER B O    1 
ATOM 11407 C CB   . SER B 1 267 ? 264.627 342.189 475.608 1.00 9.75  ? 267 SER B CB   1 
ATOM 11408 O OG   . SER B 1 267 ? 263.856 342.873 476.572 1.00 15.40 ? 267 SER B OG   1 
ATOM 11409 H H    . SER B 1 267 ? 266.273 340.836 474.318 1.00 10.74 ? 267 SER B H    1 
ATOM 11410 H HA   . SER B 1 267 ? 266.182 341.784 477.010 1.00 9.99  ? 267 SER B HA   1 
ATOM 11411 H HB2  . SER B 1 267 ? 265.197 342.907 475.020 1.00 9.99  ? 267 SER B HB2  1 
ATOM 11412 H HB3  . SER B 1 267 ? 263.963 341.628 474.950 1.00 10.48 ? 267 SER B HB3  1 
ATOM 11413 H HG   . SER B 1 267 ? 263.252 343.471 476.126 1.00 13.32 ? 267 SER B HG   1 
ATOM 11414 N N    . GLY B 1 268 ? 264.261 339.185 476.346 1.00 11.07 ? 268 GLY B N    1 
ATOM 11415 C CA   . GLY B 1 268 ? 263.594 338.121 476.906 1.00 10.31 ? 268 GLY B CA   1 
ATOM 11416 C C    . GLY B 1 268 ? 264.366 337.163 477.712 1.00 12.28 ? 268 GLY B C    1 
ATOM 11417 O O    . GLY B 1 268 ? 263.840 336.468 478.588 1.00 16.91 ? 268 GLY B O    1 
ATOM 11418 H H    . GLY B 1 268 ? 264.291 339.141 475.337 1.00 11.33 ? 268 GLY B H    1 
ATOM 11419 H HA2  . GLY B 1 268 ? 262.793 338.521 477.528 1.00 10.71 ? 268 GLY B HA2  1 
ATOM 11420 H HA3  . GLY B 1 268 ? 263.023 337.560 476.166 1.00 10.44 ? 268 GLY B HA3  1 
ATOM 11421 N N    . ALA B 1 269 ? 265.653 337.054 477.430 1.00 10.70 ? 269 ALA B N    1 
ATOM 11422 C CA   . ALA B 1 269 ? 266.575 336.176 478.123 1.00 11.07 ? 269 ALA B CA   1 
ATOM 11423 C C    . ALA B 1 269 ? 267.252 336.825 479.343 1.00 12.75 ? 269 ALA B C    1 
ATOM 11424 O O    . ALA B 1 269 ? 267.970 336.158 480.081 1.00 15.13 ? 269 ALA B O    1 
ATOM 11425 C CB   . ALA B 1 269 ? 267.580 335.744 477.073 1.00 12.44 ? 269 ALA B CB   1 
ATOM 11426 H H    . ALA B 1 269 ? 266.010 337.586 476.649 1.00 10.95 ? 269 ALA B H    1 
ATOM 11427 H HA   . ALA B 1 269 ? 266.045 335.288 478.468 1.00 11.37 ? 269 ALA B HA   1 
ATOM 11428 H HB1  . ALA B 1 269 ? 268.201 334.943 477.472 1.00 12.59 ? 269 ALA B HB1  1 
ATOM 11429 H HB2  . ALA B 1 269 ? 267.059 335.367 476.193 1.00 11.59 ? 269 ALA B HB2  1 
ATOM 11430 H HB3  . ALA B 1 269 ? 268.196 336.603 476.806 1.00 11.62 ? 269 ALA B HB3  1 
ATOM 11431 N N    . TRP B 1 270 ? 267.049 338.125 479.564 1.00 11.51 ? 270 TRP B N    1 
ATOM 11432 C CA   . TRP B 1 270 ? 267.760 338.897 480.583 1.00 14.75 ? 270 TRP B CA   1 
ATOM 11433 C C    . TRP B 1 270 ? 267.428 338.466 482.022 1.00 16.75 ? 270 TRP B C    1 
ATOM 11434 O O    . TRP B 1 270 ? 268.256 338.557 482.926 1.00 17.64 ? 270 TRP B O    1 
ATOM 11435 C CB   . TRP B 1 270 ? 267.423 340.378 480.374 1.00 10.72 ? 270 TRP B CB   1 
ATOM 11436 C CG   . TRP B 1 270 ? 268.326 341.318 481.095 1.00 12.91 ? 270 TRP B CG   1 
ATOM 11437 C CD1  . TRP B 1 270 ? 267.987 342.087 482.148 1.00 13.99 ? 270 TRP B CD1  1 
ATOM 11438 C CD2  . TRP B 1 270 ? 269.743 341.569 480.856 1.00 12.63 ? 270 TRP B CD2  1 
ATOM 11439 N NE1  . TRP B 1 270 ? 269.089 342.790 482.569 1.00 11.56 ? 270 TRP B NE1  1 
ATOM 11440 C CE2  . TRP B 1 270 ? 270.205 342.498 481.826 1.00 12.87 ? 270 TRP B CE2  1 
ATOM 11441 C CE3  . TRP B 1 270 ? 270.694 341.083 479.932 1.00 13.26 ? 270 TRP B CE3  1 
ATOM 11442 C CZ2  . TRP B 1 270 ? 271.538 342.916 481.897 1.00 12.22 ? 270 TRP B CZ2  1 
ATOM 11443 C CZ3  . TRP B 1 270 ? 272.034 341.506 479.985 1.00 13.23 ? 270 TRP B CZ3  1 
ATOM 11444 C CH2  . TRP B 1 270 ? 272.457 342.414 480.968 1.00 10.85 ? 270 TRP B CH2  1 
ATOM 11445 H H    . TRP B 1 270 ? 266.468 338.635 478.915 1.00 11.84 ? 270 TRP B H    1 
ATOM 11446 H HA   . TRP B 1 270 ? 268.832 338.760 480.440 1.00 13.06 ? 270 TRP B HA   1 
ATOM 11447 H HB2  . TRP B 1 270 ? 267.497 340.609 479.312 1.00 11.85 ? 270 TRP B HB2  1 
ATOM 11448 H HB3  . TRP B 1 270 ? 266.392 340.564 480.677 1.00 11.02 ? 270 TRP B HB3  1 
ATOM 11449 H HD1  . TRP B 1 270 ? 267.004 342.128 482.594 1.00 13.72 ? 270 TRP B HD1  1 
ATOM 11450 H HE1  . TRP B 1 270 ? 269.084 343.386 483.385 1.00 12.23 ? 270 TRP B HE1  1 
ATOM 11451 H HE3  . TRP B 1 270 ? 270.385 340.370 479.182 1.00 12.02 ? 270 TRP B HE3  1 
ATOM 11452 H HZ2  . TRP B 1 270 ? 271.851 343.613 482.660 1.00 12.26 ? 270 TRP B HZ2  1 
ATOM 11453 H HZ3  . TRP B 1 270 ? 272.744 341.126 479.265 1.00 11.59 ? 270 TRP B HZ3  1 
ATOM 11454 H HH2  . TRP B 1 270 ? 273.490 342.725 481.011 1.00 11.03 ? 270 TRP B HH2  1 
ATOM 11455 N N    . THR B 1 271 ? 266.202 337.989 482.232 1.00 16.17 ? 271 THR B N    1 
ATOM 11456 C CA   . THR B 1 271 ? 265.667 337.585 483.530 1.00 12.41 ? 271 THR B CA   1 
ATOM 11457 C C    . THR B 1 271 ? 265.983 336.121 483.812 1.00 14.41 ? 271 THR B C    1 
ATOM 11458 O O    . THR B 1 271 ? 265.487 335.244 483.106 1.00 20.47 ? 271 THR B O    1 
ATOM 11459 C CB   . THR B 1 271 ? 264.145 337.784 483.529 1.00 16.73 ? 271 THR B CB   1 
ATOM 11460 O OG1  . THR B 1 271 ? 263.830 339.134 483.295 1.00 18.06 ? 271 THR B OG1  1 
ATOM 11461 C CG2  . THR B 1 271 ? 263.506 337.386 484.846 1.00 17.80 ? 271 THR B CG2  1 
ATOM 11462 H H    . THR B 1 271 ? 265.582 337.955 481.436 1.00 15.06 ? 271 THR B H    1 
ATOM 11463 H HA   . THR B 1 271 ? 266.095 338.203 484.320 1.00 13.37 ? 271 THR B HA   1 
ATOM 11464 H HB   . THR B 1 271 ? 263.699 337.186 482.734 1.00 15.50 ? 271 THR B HB   1 
ATOM 11465 H HG1  . THR B 1 271 ? 262.878 339.194 483.191 1.00 16.04 ? 271 THR B HG1  1 
ATOM 11466 H HG21 . THR B 1 271 ? 262.473 337.732 484.882 1.00 15.60 ? 271 THR B HG21 1 
ATOM 11467 H HG22 . THR B 1 271 ? 263.504 336.300 484.947 1.00 16.25 ? 271 THR B HG22 1 
ATOM 11468 H HG23 . THR B 1 271 ? 264.070 337.814 485.675 1.00 15.50 ? 271 THR B HG23 1 
ATOM 11469 N N    . ALA B 1 272 ? 266.742 335.838 484.866 1.00 13.45 ? 272 ALA B N    1 
ATOM 11470 C CA   . ALA B 1 272 ? 266.927 334.486 485.391 1.00 15.07 ? 272 ALA B CA   1 
ATOM 11471 C C    . ALA B 1 272 ? 266.086 334.250 486.656 1.00 17.61 ? 272 ALA B C    1 
ATOM 11472 O O    . ALA B 1 272 ? 265.525 335.176 487.245 1.00 15.95 ? 272 ALA B O    1 
ATOM 11473 C CB   . ALA B 1 272 ? 268.423 334.243 485.634 1.00 14.73 ? 272 ALA B CB   1 
ATOM 11474 H H    . ALA B 1 272 ? 267.062 336.606 485.439 1.00 14.41 ? 272 ALA B H    1 
ATOM 11475 H HA   . ALA B 1 272 ? 266.599 333.755 484.653 1.00 15.11 ? 272 ALA B HA   1 
ATOM 11476 H HB1  . ALA B 1 272 ? 268.807 334.961 486.359 1.00 15.19 ? 272 ALA B HB1  1 
ATOM 11477 H HB2  . ALA B 1 272 ? 268.586 333.233 486.012 1.00 14.14 ? 272 ALA B HB2  1 
ATOM 11478 H HB3  . ALA B 1 272 ? 268.969 334.344 484.696 1.00 14.28 ? 272 ALA B HB3  1 
ATOM 11479 N N    . THR B 1 273 ? 266.044 333.000 487.109 1.00 19.30 ? 273 THR B N    1 
ATOM 11480 C CA   . THR B 1 273 ? 265.728 332.647 488.496 1.00 17.72 ? 273 THR B CA   1 
ATOM 11481 C C    . THR B 1 273 ? 266.869 331.832 489.087 1.00 17.39 ? 273 THR B C    1 
ATOM 11482 O O    . THR B 1 273 ? 267.633 331.188 488.368 1.00 21.65 ? 273 THR B O    1 
ATOM 11483 C CB   . THR B 1 273 ? 264.391 331.907 488.690 1.00 21.33 ? 273 THR B CB   1 
ATOM 11484 O OG1  . THR B 1 273 ? 264.383 330.632 488.098 1.00 21.85 ? 273 THR B OG1  1 
ATOM 11485 C CG2  . THR B 1 273 ? 263.190 332.679 488.147 1.00 17.98 ? 273 THR B CG2  1 
ATOM 11486 H H    . THR B 1 273 ? 266.483 332.281 486.552 1.00 18.02 ? 273 THR B H    1 
ATOM 11487 H HA   . THR B 1 273 ? 265.666 333.572 489.069 1.00 17.36 ? 273 THR B HA   1 
ATOM 11488 H HB   . THR B 1 273 ? 264.238 331.771 489.760 1.00 18.89 ? 273 THR B HB   1 
ATOM 11489 H HG1  . THR B 1 273 ? 264.820 330.022 488.695 1.00 19.79 ? 273 THR B HG1  1 
ATOM 11490 H HG21 . THR B 1 273 ? 262.276 332.142 488.385 1.00 16.48 ? 273 THR B HG21 1 
ATOM 11491 H HG22 . THR B 1 273 ? 263.152 333.663 488.605 1.00 17.06 ? 273 THR B HG22 1 
ATOM 11492 H HG23 . THR B 1 273 ? 263.269 332.791 487.068 1.00 17.61 ? 273 THR B HG23 1 
ATOM 11493 N N    . CYS B 1 274 ? 267.008 331.873 490.404 1.00 21.27 ? 274 CYS B N    1 
ATOM 11494 C CA   . CYS B 1 274 ? 267.965 331.057 491.131 1.00 21.18 ? 274 CYS B CA   1 
ATOM 11495 C C    . CYS B 1 274 ? 267.283 330.360 492.304 1.00 22.25 ? 274 CYS B C    1 
ATOM 11496 O O    . CYS B 1 274 ? 266.510 330.966 493.038 1.00 24.56 ? 274 CYS B O    1 
ATOM 11497 C CB   . CYS B 1 274 ? 269.146 331.932 491.561 1.00 18.88 ? 274 CYS B CB   1 
ATOM 11498 S SG   . CYS B 1 274 ? 268.614 333.295 492.629 1.00 31.49 ? 274 CYS B SG   1 
ATOM 11499 H H    . CYS B 1 274 ? 266.385 332.457 490.943 1.00 20.27 ? 274 CYS B H    1 
ATOM 11500 H HA   . CYS B 1 274 ? 268.342 330.269 490.480 1.00 20.70 ? 274 CYS B HA   1 
ATOM 11501 H HB2  . CYS B 1 274 ? 269.867 331.316 492.099 1.00 19.90 ? 274 CYS B HB2  1 
ATOM 11502 H HB3  . CYS B 1 274 ? 269.634 332.347 490.679 1.00 19.57 ? 274 CYS B HB3  1 
ATOM 11503 H HG   . CYS B 1 274 ? 267.802 333.901 491.759 1.00 21.74 ? 274 CYS B HG   1 
ATOM 11504 N N    . THR B 1 275 ? 267.601 329.093 492.517 1.00 23.65 ? 275 THR B N    1 
ATOM 11505 C CA   . THR B 1 275 ? 267.310 328.400 493.764 1.00 21.38 ? 275 THR B CA   1 
ATOM 11506 C C    . THR B 1 275 ? 268.335 328.838 494.799 1.00 25.88 ? 275 THR B C    1 
ATOM 11507 O O    . THR B 1 275 ? 269.536 328.674 494.596 1.00 28.63 ? 275 THR B O    1 
ATOM 11508 C CB   . THR B 1 275 ? 267.346 326.882 493.563 1.00 22.32 ? 275 THR B CB   1 
ATOM 11509 O OG1  . THR B 1 275 ? 266.412 326.478 492.586 1.00 26.87 ? 275 THR B OG1  1 
ATOM 11510 C CG2  . THR B 1 275 ? 266.989 326.131 494.841 1.00 25.66 ? 275 THR B CG2  1 
ATOM 11511 H H    . THR B 1 275 ? 268.237 328.650 491.870 1.00 22.02 ? 275 THR B H    1 
ATOM 11512 H HA   . THR B 1 275 ? 266.316 328.673 494.118 1.00 21.42 ? 275 THR B HA   1 
ATOM 11513 H HB   . THR B 1 275 ? 268.341 326.580 493.234 1.00 21.25 ? 275 THR B HB   1 
ATOM 11514 H HG1  . THR B 1 275 ? 266.681 326.866 491.751 1.00 22.71 ? 275 THR B HG1  1 
ATOM 11515 H HG21 . THR B 1 275 ? 266.932 325.063 494.633 1.00 23.27 ? 275 THR B HG21 1 
ATOM 11516 H HG22 . THR B 1 275 ? 267.761 326.290 495.594 1.00 22.84 ? 275 THR B HG22 1 
ATOM 11517 H HG23 . THR B 1 275 ? 266.031 326.481 495.225 1.00 23.45 ? 275 THR B HG23 1 
ATOM 11518 N N    . ALA B 1 276 ? 267.898 329.391 495.922 1.00 25.37 ? 276 ALA B N    1 
ATOM 11519 C CA   . ALA B 1 276 ? 268.781 329.711 497.035 1.00 26.45 ? 276 ALA B CA   1 
ATOM 11520 C C    . ALA B 1 276 ? 269.421 328.446 497.624 1.00 28.19 ? 276 ALA B C    1 
ATOM 11521 O O    . ALA B 1 276 ? 268.790 327.395 497.744 1.00 26.02 ? 276 ALA B O    1 
ATOM 11522 C CB   . ALA B 1 276 ? 267.998 330.491 498.085 1.00 24.98 ? 276 ALA B CB   1 
ATOM 11523 H H    . ALA B 1 276 ? 266.904 329.518 496.052 1.00 23.67 ? 276 ALA B H    1 
ATOM 11524 H HA   . ALA B 1 276 ? 269.582 330.353 496.668 1.00 23.19 ? 276 ALA B HA   1 
ATOM 11525 H HB1  . ALA B 1 276 ? 268.603 330.619 498.982 1.00 23.60 ? 276 ALA B HB1  1 
ATOM 11526 H HB2  . ALA B 1 276 ? 267.729 331.470 497.690 1.00 22.92 ? 276 ALA B HB2  1 
ATOM 11527 H HB3  . ALA B 1 276 ? 267.087 329.945 498.333 1.00 22.62 ? 276 ALA B HB3  1 
ATOM 11528 N N    . GLU B 1 277 ? 270.685 328.553 498.008 1.00 27.67 ? 277 GLU B N    1 
ATOM 11529 C CA   . GLU B 1 277 ? 271.527 327.435 498.416 1.00 27.13 ? 277 GLU B CA   1 
ATOM 11530 C C    . GLU B 1 277 ? 271.888 327.557 499.902 1.00 30.03 ? 277 GLU B C    1 
ATOM 11531 O O    . GLU B 1 277 ? 271.982 328.661 500.443 1.00 31.77 ? 277 GLU B O    1 
ATOM 11532 C CB   . GLU B 1 277 ? 272.756 327.394 497.485 1.00 30.00 ? 277 GLU B CB   1 
ATOM 11533 C CG   . GLU B 1 277 ? 273.641 326.171 497.714 1.00 30.00 ? 277 GLU B CG   1 
ATOM 11534 C CD   . GLU B 1 277 ? 274.853 326.086 496.774 1.00 30.00 ? 277 GLU B CD   1 
ATOM 11535 O OE1  . GLU B 1 277 ? 275.223 327.093 496.134 1.00 30.00 ? 277 GLU B OE1  1 
ATOM 11536 O OE2  . GLU B 1 277 ? 275.464 324.997 496.703 1.00 30.00 ? 277 GLU B OE2  1 
ATOM 11537 H H    . GLU B 1 277 ? 271.124 329.462 497.981 1.00 27.67 ? 277 GLU B H    1 
ATOM 11538 H HA   . GLU B 1 277 ? 270.988 326.497 498.282 1.00 27.13 ? 277 GLU B HA   1 
ATOM 11539 H HB2  . GLU B 1 277 ? 272.408 327.380 496.452 1.00 30.00 ? 277 GLU B HB2  1 
ATOM 11540 H HB3  . GLU B 1 277 ? 273.344 328.299 497.636 1.00 30.00 ? 277 GLU B HB3  1 
ATOM 11541 H HG2  . GLU B 1 277 ? 274.004 326.181 498.741 1.00 30.00 ? 277 GLU B HG2  1 
ATOM 11542 H HG3  . GLU B 1 277 ? 273.029 325.277 497.590 1.00 30.00 ? 277 GLU B HG3  1 
ATOM 11543 N N    . ALA B 1 278 ? 272.052 326.436 500.602 1.00 32.27 ? 278 ALA B N    1 
ATOM 11544 C CA   . ALA B 1 278 ? 272.422 326.451 502.014 1.00 28.58 ? 278 ALA B CA   1 
ATOM 11545 C C    . ALA B 1 278 ? 273.830 327.042 502.227 1.00 30.58 ? 278 ALA B C    1 
ATOM 11546 O O    . ALA B 1 278 ? 274.785 326.669 501.545 1.00 32.80 ? 278 ALA B O    1 
ATOM 11547 C CB   . ALA B 1 278 ? 272.305 325.034 502.571 1.00 22.98 ? 278 ALA B CB   1 
ATOM 11548 H H    . ALA B 1 278 ? 271.989 325.542 500.136 1.00 27.04 ? 278 ALA B H    1 
ATOM 11549 H HA   . ALA B 1 278 ? 271.707 327.070 502.555 1.00 24.92 ? 278 ALA B HA   1 
ATOM 11550 H HB1  . ALA B 1 278 ? 272.496 325.037 503.644 1.00 23.36 ? 278 ALA B HB1  1 
ATOM 11551 H HB2  . ALA B 1 278 ? 271.302 324.646 502.393 1.00 22.06 ? 278 ALA B HB2  1 
ATOM 11552 H HB3  . ALA B 1 278 ? 273.029 324.380 502.084 1.00 23.42 ? 278 ALA B HB3  1 
ATOM 11553 N N    . GLY B 1 279 ? 273.970 327.934 503.205 1.00 28.39 ? 279 GLY B N    1 
ATOM 11554 C CA   . GLY B 1 279 ? 275.236 328.586 503.539 1.00 30.85 ? 279 GLY B CA   1 
ATOM 11555 C C    . GLY B 1 279 ? 275.509 329.915 502.832 1.00 28.44 ? 279 GLY B C    1 
ATOM 11556 O O    . GLY B 1 279 ? 274.685 330.466 502.102 1.00 28.63 ? 279 GLY B O    1 
ATOM 11557 H H    . GLY B 1 279 ? 273.152 328.189 503.740 1.00 24.90 ? 279 GLY B H    1 
ATOM 11558 H HA2  . GLY B 1 279 ? 275.254 328.772 504.612 1.00 25.79 ? 279 GLY B HA2  1 
ATOM 11559 H HA3  . GLY B 1 279 ? 276.065 327.912 503.320 1.00 26.06 ? 279 GLY B HA3  1 
ATOM 11560 N N    . SER B 1 280 ? 276.674 330.476 503.132 1.00 28.24 ? 280 SER B N    1 
ATOM 11561 C CA   . SER B 1 280 ? 277.020 331.874 502.886 1.00 26.55 ? 280 SER B CA   1 
ATOM 11562 C C    . SER B 1 280 ? 278.527 332.043 502.680 1.00 27.80 ? 280 SER B C    1 
ATOM 11563 O O    . SER B 1 280 ? 279.297 331.178 503.101 1.00 33.94 ? 280 SER B O    1 
ATOM 11564 C CB   . SER B 1 280 ? 276.539 332.698 504.085 1.00 30.43 ? 280 SER B CB   1 
ATOM 11565 O OG   . SER B 1 280 ? 276.460 334.059 503.748 1.00 30.63 ? 280 SER B OG   1 
ATOM 11566 H H    . SER B 1 280 ? 277.331 329.941 503.681 1.00 26.31 ? 280 SER B H    1 
ATOM 11567 H HA   . SER B 1 280 ? 276.514 332.231 501.990 1.00 25.22 ? 280 SER B HA   1 
ATOM 11568 H HB2  . SER B 1 280 ? 275.551 332.355 504.388 1.00 26.29 ? 280 SER B HB2  1 
ATOM 11569 H HB3  . SER B 1 280 ? 277.219 332.565 504.925 1.00 26.37 ? 280 SER B HB3  1 
ATOM 11570 H HG   . SER B 1 280 ? 275.989 334.534 504.436 1.00 25.96 ? 280 SER B HG   1 
ATOM 11571 N N    . VAL B 1 281 ? 278.975 333.128 502.043 1.00 26.89 ? 281 VAL B N    1 
ATOM 11572 C CA   . VAL B 1 281 ? 280.405 333.394 501.804 1.00 28.84 ? 281 VAL B CA   1 
ATOM 11573 C C    . VAL B 1 281 ? 281.182 333.451 503.128 1.00 28.16 ? 281 VAL B C    1 
ATOM 11574 O O    . VAL B 1 281 ? 280.731 334.007 504.130 1.00 31.46 ? 281 VAL B O    1 
ATOM 11575 C CB   . VAL B 1 281 ? 280.606 334.662 500.950 1.00 28.60 ? 281 VAL B CB   1 
ATOM 11576 C CG1  . VAL B 1 281 ? 282.073 335.083 500.810 1.00 29.71 ? 281 VAL B CG1  1 
ATOM 11577 C CG2  . VAL B 1 281 ? 280.092 334.459 499.521 1.00 29.12 ? 281 VAL B CG2  1 
ATOM 11578 H H    . VAL B 1 281 ? 278.298 333.814 501.744 1.00 25.76 ? 281 VAL B H    1 
ATOM 11579 H HA   . VAL B 1 281 ? 280.804 332.557 501.232 1.00 25.49 ? 281 VAL B HA   1 
ATOM 11580 H HB   . VAL B 1 281 ? 280.062 335.484 501.414 1.00 25.94 ? 281 VAL B HB   1 
ATOM 11581 H HG11 . VAL B 1 281 ? 282.147 335.955 500.160 1.00 25.94 ? 281 VAL B HG11 1 
ATOM 11582 H HG12 . VAL B 1 281 ? 282.485 335.358 501.780 1.00 27.21 ? 281 VAL B HG12 1 
ATOM 11583 H HG13 . VAL B 1 281 ? 282.659 334.270 500.382 1.00 26.23 ? 281 VAL B HG13 1 
ATOM 11584 H HG21 . VAL B 1 281 ? 280.673 333.688 499.019 1.00 26.87 ? 281 VAL B HG21 1 
ATOM 11585 H HG22 . VAL B 1 281 ? 279.047 334.158 499.528 1.00 26.05 ? 281 VAL B HG22 1 
ATOM 11586 H HG23 . VAL B 1 281 ? 280.177 335.389 498.963 1.00 26.32 ? 281 VAL B HG23 1 
ATOM 11587 N N    . THR B 1 282 ? 282.377 332.856 503.151 1.00 27.72 ? 282 THR B N    1 
ATOM 11588 C CA   . THR B 1 282 ? 283.203 332.777 504.363 1.00 29.84 ? 282 THR B CA   1 
ATOM 11589 C C    . THR B 1 282 ? 283.657 334.167 504.822 1.00 31.18 ? 282 THR B C    1 
ATOM 11590 O O    . THR B 1 282 ? 284.108 334.985 504.024 1.00 29.33 ? 282 THR B O    1 
ATOM 11591 C CB   . THR B 1 282 ? 284.388 331.828 504.132 1.00 29.58 ? 282 THR B CB   1 
ATOM 11592 O OG1  . THR B 1 282 ? 283.899 330.509 503.991 1.00 30.31 ? 282 THR B OG1  1 
ATOM 11593 C CG2  . THR B 1 282 ? 285.388 331.791 505.283 1.00 26.27 ? 282 THR B CG2  1 
ATOM 11594 H H    . THR B 1 282 ? 282.732 332.469 502.289 1.00 26.12 ? 282 THR B H    1 
ATOM 11595 H HA   . THR B 1 282 ? 282.598 332.351 505.163 1.00 25.44 ? 282 THR B HA   1 
ATOM 11596 H HB   . THR B 1 282 ? 284.914 332.121 503.224 1.00 26.21 ? 282 THR B HB   1 
ATOM 11597 H HG1  . THR B 1 282 ? 283.353 330.475 503.209 1.00 26.17 ? 282 THR B HG1  1 
ATOM 11598 H HG21 . THR B 1 282 ? 286.138 331.027 505.086 1.00 24.62 ? 282 THR B HG21 1 
ATOM 11599 H HG22 . THR B 1 282 ? 285.898 332.747 505.371 1.00 24.05 ? 282 THR B HG22 1 
ATOM 11600 H HG23 . THR B 1 282 ? 284.874 331.561 506.213 1.00 24.55 ? 282 THR B HG23 1 
ATOM 11601 N N    . GLY B 1 283 ? 283.495 334.465 506.112 1.00 31.25 ? 283 GLY B N    1 
ATOM 11602 C CA   . GLY B 1 283 ? 283.745 335.791 506.690 1.00 27.18 ? 283 GLY B CA   1 
ATOM 11603 C C    . GLY B 1 283 ? 282.760 336.901 506.283 1.00 31.25 ? 283 GLY B C    1 
ATOM 11604 O O    . GLY B 1 283 ? 282.918 338.032 506.734 1.00 37.69 ? 283 GLY B O    1 
ATOM 11605 H H    . GLY B 1 283 ? 283.102 333.755 506.713 1.00 26.60 ? 283 GLY B H    1 
ATOM 11606 H HA2  . GLY B 1 283 ? 283.716 335.710 507.776 1.00 24.90 ? 283 GLY B HA2  1 
ATOM 11607 H HA3  . GLY B 1 283 ? 284.746 336.120 506.411 1.00 24.96 ? 283 GLY B HA3  1 
ATOM 11608 N N    . ASN B 1 284 ? 281.740 336.596 505.466 1.00 30.03 ? 284 ASN B N    1 
ATOM 11609 C CA   . ASN B 1 284 ? 280.722 337.539 504.978 1.00 28.74 ? 284 ASN B CA   1 
ATOM 11610 C C    . ASN B 1 284 ? 279.317 336.902 505.043 1.00 31.29 ? 284 ASN B C    1 
ATOM 11611 O O    . ASN B 1 284 ? 278.737 336.571 504.012 1.00 32.18 ? 284 ASN B O    1 
ATOM 11612 C CB   . ASN B 1 284 ? 281.086 338.008 503.554 1.00 27.73 ? 284 ASN B CB   1 
ATOM 11613 C CG   . ASN B 1 284 ? 282.313 338.894 503.513 1.00 32.50 ? 284 ASN B CG   1 
ATOM 11614 O OD1  . ASN B 1 284 ? 282.269 340.061 503.870 1.00 34.01 ? 284 ASN B OD1  1 
ATOM 11615 N ND2  . ASN B 1 284 ? 283.443 338.380 503.088 1.00 29.51 ? 284 ASN B ND2  1 
ATOM 11616 H H    . ASN B 1 284 ? 281.659 335.641 505.149 1.00 27.45 ? 284 ASN B H    1 
ATOM 11617 H HA   . ASN B 1 284 ? 280.704 338.422 505.617 1.00 26.42 ? 284 ASN B HA   1 
ATOM 11618 H HB2  . ASN B 1 284 ? 281.229 337.145 502.905 1.00 26.65 ? 284 ASN B HB2  1 
ATOM 11619 H HB3  . ASN B 1 284 ? 280.262 338.592 503.146 1.00 26.05 ? 284 ASN B HB3  1 
ATOM 11620 H HD21 . ASN B 1 284 ? 283.506 337.405 502.842 1.00 26.83 ? 284 ASN B HD21 1 
ATOM 11621 H HD22 . ASN B 1 284 ? 284.257 338.974 503.073 1.00 27.24 ? 284 ASN B HD22 1 
ATOM 11622 N N    . PRO B 1 285 ? 278.732 336.723 506.244 1.00 32.49 ? 285 PRO B N    1 
ATOM 11623 C CA   . PRO B 1 285 ? 277.521 335.918 506.446 1.00 29.41 ? 285 PRO B CA   1 
ATOM 11624 C C    . PRO B 1 285 ? 276.248 336.486 505.800 1.00 27.47 ? 285 PRO B C    1 
ATOM 11625 O O    . PRO B 1 285 ? 275.306 335.733 505.549 1.00 28.76 ? 285 PRO B O    1 
ATOM 11626 C CB   . PRO B 1 285 ? 277.371 335.796 507.966 1.00 29.75 ? 285 PRO B CB   1 
ATOM 11627 C CG   . PRO B 1 285 ? 278.095 337.028 508.500 1.00 26.80 ? 285 PRO B CG   1 
ATOM 11628 C CD   . PRO B 1 285 ? 279.248 337.192 507.520 1.00 27.06 ? 285 PRO B CD   1 
ATOM 11629 H HA   . PRO B 1 285 ? 277.689 334.925 506.031 1.00 26.40 ? 285 PRO B HA   1 
ATOM 11630 H HB2  . PRO B 1 285 ? 276.328 335.771 508.281 1.00 26.10 ? 285 PRO B HB2  1 
ATOM 11631 H HB3  . PRO B 1 285 ? 277.887 334.900 508.307 1.00 26.02 ? 285 PRO B HB3  1 
ATOM 11632 H HG2  . PRO B 1 285 ? 277.437 337.894 508.437 1.00 24.62 ? 285 PRO B HG2  1 
ATOM 11633 H HG3  . PRO B 1 285 ? 278.447 336.882 509.520 1.00 24.84 ? 285 PRO B HG3  1 
ATOM 11634 H HD2  . PRO B 1 285 ? 279.550 338.237 507.475 1.00 26.23 ? 285 PRO B HD2  1 
ATOM 11635 H HD3  . PRO B 1 285 ? 280.085 336.568 507.829 1.00 25.52 ? 285 PRO B HD3  1 
ATOM 11636 N N    . ASN B 1 286 ? 276.217 337.776 505.462 1.00 25.33 ? 286 ASN B N    1 
ATOM 11637 C CA   . ASN B 1 286 ? 275.150 338.389 504.667 1.00 29.28 ? 286 ASN B CA   1 
ATOM 11638 C C    . ASN B 1 286 ? 275.143 337.939 503.187 1.00 33.19 ? 286 ASN B C    1 
ATOM 11639 O O    . ASN B 1 286 ? 274.135 338.109 502.507 1.00 32.75 ? 286 ASN B O    1 
ATOM 11640 C CB   . ASN B 1 286 ? 275.285 339.926 504.729 1.00 27.71 ? 286 ASN B CB   1 
ATOM 11641 C CG   . ASN B 1 286 ? 274.974 340.550 506.078 1.00 29.50 ? 286 ASN B CG   1 
ATOM 11642 O OD1  . ASN B 1 286 ? 275.436 340.124 507.123 1.00 32.32 ? 286 ASN B OD1  1 
ATOM 11643 N ND2  . ASN B 1 286 ? 274.182 341.596 506.106 1.00 30.38 ? 286 ASN B ND2  1 
ATOM 11644 H H    . ASN B 1 286 ? 276.993 338.359 505.743 1.00 26.05 ? 286 ASN B H    1 
ATOM 11645 H HA   . ASN B 1 286 ? 274.184 338.108 505.087 1.00 26.33 ? 286 ASN B HA   1 
ATOM 11646 H HB2  . ASN B 1 286 ? 276.296 340.219 504.443 1.00 26.90 ? 286 ASN B HB2  1 
ATOM 11647 H HB3  . ASN B 1 286 ? 274.607 340.361 503.995 1.00 26.42 ? 286 ASN B HB3  1 
ATOM 11648 H HD21 . ASN B 1 286 ? 273.820 341.987 505.248 1.00 26.87 ? 286 ASN B HD21 1 
ATOM 11649 H HD22 . ASN B 1 286 ? 273.980 342.021 507.000 1.00 27.77 ? 286 ASN B HD22 1 
ATOM 11650 N N    . TRP B 1 287 ? 276.251 337.422 502.651 1.00 26.22 ? 287 TRP B N    1 
ATOM 11651 C CA   . TRP B 1 287 ? 276.415 337.109 501.224 1.00 26.29 ? 287 TRP B CA   1 
ATOM 11652 C C    . TRP B 1 287 ? 276.057 335.647 500.945 1.00 27.90 ? 287 TRP B C    1 
ATOM 11653 O O    . TRP B 1 287 ? 276.917 334.776 500.818 1.00 27.56 ? 287 TRP B O    1 
ATOM 11654 C CB   . TRP B 1 287 ? 277.829 337.493 500.776 1.00 23.98 ? 287 TRP B CB   1 
ATOM 11655 C CG   . TRP B 1 287 ? 278.171 338.952 500.768 1.00 24.16 ? 287 TRP B CG   1 
ATOM 11656 C CD1  . TRP B 1 287 ? 277.346 339.976 501.075 1.00 25.65 ? 287 TRP B CD1  1 
ATOM 11657 C CD2  . TRP B 1 287 ? 279.450 339.575 500.440 1.00 22.40 ? 287 TRP B CD2  1 
ATOM 11658 N NE1  . TRP B 1 287 ? 278.016 341.173 500.964 1.00 27.56 ? 287 TRP B NE1  1 
ATOM 11659 C CE2  . TRP B 1 287 ? 279.332 340.983 500.621 1.00 26.30 ? 287 TRP B CE2  1 
ATOM 11660 C CE3  . TRP B 1 287 ? 280.703 339.089 500.020 1.00 23.15 ? 287 TRP B CE3  1 
ATOM 11661 C CZ2  . TRP B 1 287 ? 280.409 341.857 500.455 1.00 25.01 ? 287 TRP B CZ2  1 
ATOM 11662 C CZ3  . TRP B 1 287 ? 281.790 339.959 499.824 1.00 24.09 ? 287 TRP B CZ3  1 
ATOM 11663 C CH2  . TRP B 1 287 ? 281.651 341.334 500.057 1.00 27.07 ? 287 TRP B CH2  1 
ATOM 11664 H H    . TRP B 1 287 ? 277.053 337.255 503.242 1.00 26.03 ? 287 TRP B H    1 
ATOM 11665 H HA   . TRP B 1 287 ? 275.720 337.710 500.636 1.00 24.52 ? 287 TRP B HA   1 
ATOM 11666 H HB2  . TRP B 1 287 ? 278.544 336.992 501.429 1.00 24.62 ? 287 TRP B HB2  1 
ATOM 11667 H HB3  . TRP B 1 287 ? 277.987 337.114 499.766 1.00 24.39 ? 287 TRP B HB3  1 
ATOM 11668 H HD1  . TRP B 1 287 ? 276.314 339.882 501.379 1.00 24.89 ? 287 TRP B HD1  1 
ATOM 11669 H HE1  . TRP B 1 287 ? 277.582 342.068 501.143 1.00 24.36 ? 287 TRP B HE1  1 
ATOM 11670 H HE3  . TRP B 1 287 ? 280.825 338.029 499.853 1.00 23.73 ? 287 TRP B HE3  1 
ATOM 11671 H HZ2  . TRP B 1 287 ? 280.291 342.915 500.641 1.00 22.91 ? 287 TRP B HZ2  1 
ATOM 11672 H HZ3  . TRP B 1 287 ? 282.745 339.560 499.517 1.00 23.46 ? 287 TRP B HZ3  1 
ATOM 11673 H HH2  . TRP B 1 287 ? 282.502 341.992 499.953 1.00 24.76 ? 287 TRP B HH2  1 
ATOM 11674 N N    . ARG B 1 288 ? 274.751 335.383 500.883 1.00 24.56 ? 288 ARG B N    1 
ATOM 11675 C CA   . ARG B 1 288 ? 274.159 334.056 500.731 1.00 25.21 ? 288 ARG B CA   1 
ATOM 11676 C C    . ARG B 1 288 ? 274.390 333.471 499.345 1.00 25.36 ? 288 ARG B C    1 
ATOM 11677 O O    . ARG B 1 288 ? 274.167 334.151 498.351 1.00 26.92 ? 288 ARG B O    1 
ATOM 11678 C CB   . ARG B 1 288 ? 272.652 334.165 501.004 1.00 27.69 ? 288 ARG B CB   1 
ATOM 11679 C CG   . ARG B 1 288 ? 272.296 334.399 502.480 1.00 25.98 ? 288 ARG B CG   1 
ATOM 11680 C CD   . ARG B 1 288 ? 272.793 333.270 503.391 1.00 27.93 ? 288 ARG B CD   1 
ATOM 11681 N NE   . ARG B 1 288 ? 272.356 331.944 502.916 1.00 28.70 ? 288 ARG B NE   1 
ATOM 11682 C CZ   . ARG B 1 288 ? 271.125 331.481 502.966 1.00 28.81 ? 288 ARG B CZ   1 
ATOM 11683 N NH1  . ARG B 1 288 ? 270.744 330.483 502.231 1.00 22.85 ? 288 ARG B NH1  1 
ATOM 11684 N NH2  . ARG B 1 288 ? 270.248 332.022 503.749 1.00 28.14 ? 288 ARG B NH2  1 
ATOM 11685 H H    . ARG B 1 288 ? 274.126 336.176 500.896 1.00 24.40 ? 288 ARG B H    1 
ATOM 11686 H HA   . ARG B 1 288 ? 274.625 333.374 501.443 1.00 25.08 ? 288 ARG B HA   1 
ATOM 11687 H HB2  . ARG B 1 288 ? 272.238 334.981 500.411 1.00 25.06 ? 288 ARG B HB2  1 
ATOM 11688 H HB3  . ARG B 1 288 ? 272.169 333.246 500.670 1.00 26.02 ? 288 ARG B HB3  1 
ATOM 11689 H HG2  . ARG B 1 288 ? 272.725 335.344 502.813 1.00 25.16 ? 288 ARG B HG2  1 
ATOM 11690 H HG3  . ARG B 1 288 ? 271.212 334.476 502.565 1.00 24.32 ? 288 ARG B HG3  1 
ATOM 11691 H HD2  . ARG B 1 288 ? 273.882 333.302 503.420 1.00 26.28 ? 288 ARG B HD2  1 
ATOM 11692 H HD3  . ARG B 1 288 ? 272.439 333.450 504.406 1.00 25.16 ? 288 ARG B HD3  1 
ATOM 11693 H HE   . ARG B 1 288 ? 273.024 331.382 502.407 1.00 25.86 ? 288 ARG B HE   1 
ATOM 11694 H HH11 . ARG B 1 288 ? 271.368 330.026 501.582 1.00 23.07 ? 288 ARG B HH11 1 
ATOM 11695 H HH12 . ARG B 1 288 ? 269.793 330.153 502.313 1.00 23.01 ? 288 ARG B HH12 1 
ATOM 11696 H HH21 . ARG B 1 288 ? 270.524 332.767 504.372 1.00 26.65 ? 288 ARG B HH21 1 
ATOM 11697 H HH22 . ARG B 1 288 ? 269.269 331.801 503.633 1.00 25.80 ? 288 ARG B HH22 1 
ATOM 11698 N N    . TYR B 1 289 ? 274.756 332.197 499.249 1.00 22.56 ? 289 TYR B N    1 
ATOM 11699 C CA   . TYR B 1 289 ? 274.846 331.532 497.949 1.00 23.53 ? 289 TYR B CA   1 
ATOM 11700 C C    . TYR B 1 289 ? 273.474 331.289 497.318 1.00 25.72 ? 289 TYR B C    1 
ATOM 11701 O O    . TYR B 1 289 ? 272.472 331.081 498.006 1.00 31.31 ? 289 TYR B O    1 
ATOM 11702 C CB   . TYR B 1 289 ? 275.578 330.195 498.061 1.00 26.22 ? 289 TYR B CB   1 
ATOM 11703 C CG   . TYR B 1 289 ? 277.014 330.278 498.518 1.00 25.28 ? 289 TYR B CG   1 
ATOM 11704 C CD1  . TYR B 1 289 ? 277.951 331.026 497.781 1.00 28.95 ? 289 TYR B CD1  1 
ATOM 11705 C CD2  . TYR B 1 289 ? 277.423 329.562 499.656 1.00 27.35 ? 289 TYR B CD2  1 
ATOM 11706 C CE1  . TYR B 1 289 ? 279.294 331.080 498.202 1.00 31.01 ? 289 TYR B CE1  1 
ATOM 11707 C CE2  . TYR B 1 289 ? 278.763 329.602 500.070 1.00 28.88 ? 289 TYR B CE2  1 
ATOM 11708 C CZ   . TYR B 1 289 ? 279.702 330.369 499.349 1.00 32.79 ? 289 TYR B CZ   1 
ATOM 11709 O OH   . TYR B 1 289 ? 280.989 330.420 499.771 1.00 37.18 ? 289 TYR B OH   1 
ATOM 11710 H H    . TYR B 1 289 ? 274.884 331.646 500.086 1.00 24.93 ? 289 TYR B H    1 
ATOM 11711 H HA   . TYR B 1 289 ? 275.413 332.171 497.273 1.00 24.20 ? 289 TYR B HA   1 
ATOM 11712 H HB2  . TYR B 1 289 ? 275.018 329.551 498.739 1.00 25.88 ? 289 TYR B HB2  1 
ATOM 11713 H HB3  . TYR B 1 289 ? 275.578 329.719 497.080 1.00 24.51 ? 289 TYR B HB3  1 
ATOM 11714 H HD1  . TYR B 1 289 ? 277.647 331.556 496.891 1.00 26.09 ? 289 TYR B HD1  1 
ATOM 11715 H HD2  . TYR B 1 289 ? 276.708 328.966 500.206 1.00 26.22 ? 289 TYR B HD2  1 
ATOM 11716 H HE1  . TYR B 1 289 ? 280.018 331.653 497.643 1.00 26.38 ? 289 TYR B HE1  1 
ATOM 11717 H HE2  . TYR B 1 289 ? 279.072 329.053 500.948 1.00 27.06 ? 289 TYR B HE2  1 
ATOM 11718 H HH   . TYR B 1 289 ? 281.193 329.684 500.354 1.00 28.86 ? 289 TYR B HH   1 
ATOM 11719 N N    . ALA B 1 290 ? 273.455 331.205 495.990 1.00 26.04 ? 290 ALA B N    1 
ATOM 11720 C CA   . ALA B 1 290 ? 272.362 330.625 495.227 1.00 22.08 ? 290 ALA B CA   1 
ATOM 11721 C C    . ALA B 1 290 ? 272.899 329.926 493.972 1.00 20.82 ? 290 ALA B C    1 
ATOM 11722 O O    . ALA B 1 290 ? 273.957 330.280 493.455 1.00 22.64 ? 290 ALA B O    1 
ATOM 11723 C CB   . ALA B 1 290 ? 271.336 331.711 494.895 1.00 22.00 ? 290 ALA B CB   1 
ATOM 11724 H H    . ALA B 1 290 ? 274.304 331.409 495.483 1.00 23.46 ? 290 ALA B H    1 
ATOM 11725 H HA   . ALA B 1 290 ? 271.870 329.861 495.830 1.00 23.46 ? 290 ALA B HA   1 
ATOM 11726 H HB1  . ALA B 1 290 ? 270.482 331.268 494.382 1.00 21.81 ? 290 ALA B HB1  1 
ATOM 11727 H HB2  . ALA B 1 290 ? 270.987 332.192 495.809 1.00 22.73 ? 290 ALA B HB2  1 
ATOM 11728 H HB3  . ALA B 1 290 ? 271.784 332.466 494.249 1.00 21.69 ? 290 ALA B HB3  1 
ATOM 11729 N N    . LEU B 1 291 ? 272.141 328.966 493.452 1.00 23.35 ? 291 LEU B N    1 
ATOM 11730 C CA   . LEU B 1 291 ? 272.392 328.345 492.158 1.00 23.33 ? 291 LEU B CA   1 
ATOM 11731 C C    . LEU B 1 291 ? 271.374 328.864 491.151 1.00 23.07 ? 291 LEU B C    1 
ATOM 11732 O O    . LEU B 1 291 ? 270.170 328.737 491.365 1.00 23.77 ? 291 LEU B O    1 
ATOM 11733 C CB   . LEU B 1 291 ? 272.301 326.819 492.276 1.00 20.17 ? 291 LEU B CB   1 
ATOM 11734 C CG   . LEU B 1 291 ? 273.384 326.183 493.156 1.00 24.98 ? 291 LEU B CG   1 
ATOM 11735 C CD1  . LEU B 1 291 ? 273.129 324.690 493.265 1.00 24.22 ? 291 LEU B CD1  1 
ATOM 11736 C CD2  . LEU B 1 291 ? 274.775 326.380 492.578 1.00 22.96 ? 291 LEU B CD2  1 
ATOM 11737 H H    . LEU B 1 291 ? 271.257 328.760 493.896 1.00 22.45 ? 291 LEU B H    1 
ATOM 11738 H HA   . LEU B 1 291 ? 273.385 328.614 491.797 1.00 21.67 ? 291 LEU B HA   1 
ATOM 11739 H HB2  . LEU B 1 291 ? 271.323 326.564 492.683 1.00 22.26 ? 291 LEU B HB2  1 
ATOM 11740 H HB3  . LEU B 1 291 ? 272.374 326.389 491.277 1.00 19.81 ? 291 LEU B HB3  1 
ATOM 11741 H HG   . LEU B 1 291 ? 273.340 326.615 494.156 1.00 23.11 ? 291 LEU B HG   1 
ATOM 11742 H HD11 . LEU B 1 291 ? 273.884 324.230 493.902 1.00 23.12 ? 291 LEU B HD11 1 
ATOM 11743 H HD12 . LEU B 1 291 ? 272.149 324.514 493.707 1.00 23.12 ? 291 LEU B HD12 1 
ATOM 11744 H HD13 . LEU B 1 291 ? 273.166 324.225 492.279 1.00 22.29 ? 291 LEU B HD13 1 
ATOM 11745 H HD21 . LEU B 1 291 ? 274.829 326.000 491.558 1.00 21.68 ? 291 LEU B HD21 1 
ATOM 11746 H HD22 . LEU B 1 291 ? 275.035 327.438 492.587 1.00 20.64 ? 291 LEU B HD22 1 
ATOM 11747 H HD23 . LEU B 1 291 ? 275.509 325.858 493.192 1.00 21.74 ? 291 LEU B HD23 1 
ATOM 11748 N N    . LEU B 1 292 ? 271.847 329.422 490.040 1.00 22.25 ? 292 LEU B N    1 
ATOM 11749 C CA   . LEU B 1 292 ? 270.992 329.792 488.912 1.00 18.78 ? 292 LEU B CA   1 
ATOM 11750 C C    . LEU B 1 292 ? 270.261 328.554 488.375 1.00 19.34 ? 292 LEU B C    1 
ATOM 11751 O O    . LEU B 1 292 ? 270.858 327.492 488.218 1.00 22.47 ? 292 LEU B O    1 
ATOM 11752 C CB   . LEU B 1 292 ? 271.840 330.464 487.819 1.00 17.78 ? 292 LEU B CB   1 
ATOM 11753 C CG   . LEU B 1 292 ? 272.402 331.837 488.237 1.00 18.70 ? 292 LEU B CG   1 
ATOM 11754 C CD1  . LEU B 1 292 ? 273.562 332.231 487.327 1.00 18.71 ? 292 LEU B CD1  1 
ATOM 11755 C CD2  . LEU B 1 292 ? 271.340 332.929 488.138 1.00 16.99 ? 292 LEU B CD2  1 
ATOM 11756 H H    . LEU B 1 292 ? 272.846 329.524 489.938 1.00 20.30 ? 292 LEU B H    1 
ATOM 11757 H HA   . LEU B 1 292 ? 270.236 330.499 489.254 1.00 19.10 ? 292 LEU B HA   1 
ATOM 11758 H HB2  . LEU B 1 292 ? 272.663 329.792 487.576 1.00 17.49 ? 292 LEU B HB2  1 
ATOM 11759 H HB3  . LEU B 1 292 ? 271.238 330.590 486.920 1.00 18.32 ? 292 LEU B HB3  1 
ATOM 11760 H HG   . LEU B 1 292 ? 272.769 331.792 489.262 1.00 18.63 ? 292 LEU B HG   1 
ATOM 11761 H HD11 . LEU B 1 292 ? 273.949 333.206 487.622 1.00 18.31 ? 292 LEU B HD11 1 
ATOM 11762 H HD12 . LEU B 1 292 ? 274.366 331.500 487.411 1.00 17.46 ? 292 LEU B HD12 1 
ATOM 11763 H HD13 . LEU B 1 292 ? 273.226 332.283 486.291 1.00 17.47 ? 292 LEU B HD13 1 
ATOM 11764 H HD21 . LEU B 1 292 ? 270.458 332.665 488.721 1.00 17.83 ? 292 LEU B HD21 1 
ATOM 11765 H HD22 . LEU B 1 292 ? 271.743 333.870 488.513 1.00 16.87 ? 292 LEU B HD22 1 
ATOM 11766 H HD23 . LEU B 1 292 ? 271.045 333.068 487.098 1.00 17.98 ? 292 LEU B HD23 1 
ATOM 11767 N N    . ASP B 1 293 ? 268.963 328.662 488.115 1.00 19.74 ? 293 ASP B N    1 
ATOM 11768 C CA   . ASP B 1 293 ? 268.163 327.571 487.543 1.00 21.28 ? 293 ASP B CA   1 
ATOM 11769 C C    . ASP B 1 293 ? 268.401 327.471 486.032 1.00 23.48 ? 293 ASP B C    1 
ATOM 11770 O O    . ASP B 1 293 ? 268.433 328.497 485.362 1.00 22.88 ? 293 ASP B O    1 
ATOM 11771 C CB   . ASP B 1 293 ? 266.678 327.794 487.849 1.00 22.84 ? 293 ASP B CB   1 
ATOM 11772 C CG   . ASP B 1 293 ? 266.381 327.987 489.341 1.00 30.99 ? 293 ASP B CG   1 
ATOM 11773 O OD1  . ASP B 1 293 ? 266.997 327.284 490.178 1.00 30.03 ? 293 ASP B OD1  1 
ATOM 11774 O OD2  . ASP B 1 293 ? 265.504 328.821 489.654 1.00 26.68 ? 293 ASP B OD2  1 
ATOM 11775 H H    . ASP B 1 293 ? 268.524 329.565 488.221 1.00 19.72 ? 293 ASP B H    1 
ATOM 11776 H HA   . ASP B 1 293 ? 268.464 326.629 488.003 1.00 20.79 ? 293 ASP B HA   1 
ATOM 11777 H HB2  . ASP B 1 293 ? 266.341 328.675 487.302 1.00 20.60 ? 293 ASP B HB2  1 
ATOM 11778 H HB3  . ASP B 1 293 ? 266.111 326.939 487.480 1.00 21.78 ? 293 ASP B HB3  1 
ATOM 11779 N N    . LEU B 1 294 ? 268.563 326.267 485.476 1.00 23.25 ? 294 LEU B N    1 
ATOM 11780 C CA   . LEU B 1 294 ? 268.985 326.064 484.084 1.00 21.16 ? 294 LEU B CA   1 
ATOM 11781 C C    . LEU B 1 294 ? 267.901 325.366 483.236 1.00 23.65 ? 294 LEU B C    1 
ATOM 11782 O O    . LEU B 1 294 ? 267.994 324.158 483.016 1.00 24.37 ? 294 LEU B O    1 
ATOM 11783 C CB   . LEU B 1 294 ? 270.324 325.292 484.044 1.00 20.55 ? 294 LEU B CB   1 
ATOM 11784 C CG   . LEU B 1 294 ? 271.528 325.910 484.775 1.00 20.69 ? 294 LEU B CG   1 
ATOM 11785 C CD1  . LEU B 1 294 ? 272.807 325.151 484.442 1.00 19.13 ? 294 LEU B CD1  1 
ATOM 11786 C CD2  . LEU B 1 294 ? 271.785 327.358 484.385 1.00 17.29 ? 294 LEU B CD2  1 
ATOM 11787 H H    . LEU B 1 294 ? 268.458 325.449 486.059 1.00 21.41 ? 294 LEU B H    1 
ATOM 11788 H HA   . LEU B 1 294 ? 269.163 327.031 483.612 1.00 20.11 ? 294 LEU B HA   1 
ATOM 11789 H HB2  . LEU B 1 294 ? 270.171 324.295 484.456 1.00 20.00 ? 294 LEU B HB2  1 
ATOM 11790 H HB3  . LEU B 1 294 ? 270.595 325.177 482.994 1.00 19.60 ? 294 LEU B HB3  1 
ATOM 11791 H HG   . LEU B 1 294 ? 271.359 325.857 485.850 1.00 19.80 ? 294 LEU B HG   1 
ATOM 11792 H HD11 . LEU B 1 294 ? 272.675 324.092 484.664 1.00 18.69 ? 294 LEU B HD11 1 
ATOM 11793 H HD12 . LEU B 1 294 ? 273.055 325.261 483.387 1.00 19.23 ? 294 LEU B HD12 1 
ATOM 11794 H HD13 . LEU B 1 294 ? 273.632 325.534 485.043 1.00 18.37 ? 294 LEU B HD13 1 
ATOM 11795 H HD21 . LEU B 1 294 ? 270.953 327.976 484.724 1.00 18.76 ? 294 LEU B HD21 1 
ATOM 11796 H HD22 . LEU B 1 294 ? 272.691 327.712 484.875 1.00 16.92 ? 294 LEU B HD22 1 
ATOM 11797 H HD23 . LEU B 1 294 ? 271.893 327.444 483.304 1.00 18.83 ? 294 LEU B HD23 1 
ATOM 11798 N N    . PRO B 1 295 ? 266.877 326.079 482.725 1.00 24.24 ? 295 PRO B N    1 
ATOM 11799 C CA   . PRO B 1 295 ? 265.830 325.484 481.892 1.00 20.11 ? 295 PRO B CA   1 
ATOM 11800 C C    . PRO B 1 295 ? 266.343 324.709 480.671 1.00 22.61 ? 295 PRO B C    1 
ATOM 11801 O O    . PRO B 1 295 ? 265.780 323.675 480.321 1.00 28.55 ? 295 PRO B O    1 
ATOM 11802 C CB   . PRO B 1 295 ? 264.961 326.660 481.442 1.00 21.20 ? 295 PRO B CB   1 
ATOM 11803 C CG   . PRO B 1 295 ? 265.140 327.689 482.544 1.00 22.36 ? 295 PRO B CG   1 
ATOM 11804 C CD   . PRO B 1 295 ? 266.572 327.472 483.005 1.00 22.66 ? 295 PRO B CD   1 
ATOM 11805 H HA   . PRO B 1 295 ? 265.230 324.818 482.512 1.00 20.02 ? 295 PRO B HA   1 
ATOM 11806 H HB2  . PRO B 1 295 ? 265.338 327.074 480.507 1.00 20.56 ? 295 PRO B HB2  1 
ATOM 11807 H HB3  . PRO B 1 295 ? 263.917 326.367 481.331 1.00 19.92 ? 295 PRO B HB3  1 
ATOM 11808 H HG2  . PRO B 1 295 ? 264.978 328.704 482.181 1.00 20.08 ? 295 PRO B HG2  1 
ATOM 11809 H HG3  . PRO B 1 295 ? 264.460 327.464 483.367 1.00 20.55 ? 295 PRO B HG3  1 
ATOM 11810 H HD2  . PRO B 1 295 ? 267.248 328.124 482.452 1.00 20.78 ? 295 PRO B HD2  1 
ATOM 11811 H HD3  . PRO B 1 295 ? 266.621 327.679 484.074 1.00 20.72 ? 295 PRO B HD3  1 
ATOM 11812 N N    . ASP B 1 296 ? 267.425 325.171 480.042 1.00 23.59 ? 296 ASP B N    1 
ATOM 11813 C CA   . ASP B 1 296 ? 268.048 324.529 478.874 1.00 28.38 ? 296 ASP B CA   1 
ATOM 11814 C C    . ASP B 1 296 ? 269.138 323.494 479.228 1.00 27.85 ? 296 ASP B C    1 
ATOM 11815 O O    . ASP B 1 296 ? 269.657 322.822 478.339 1.00 28.59 ? 296 ASP B O    1 
ATOM 11816 C CB   . ASP B 1 296 ? 268.598 325.606 477.920 1.00 25.77 ? 296 ASP B CB   1 
ATOM 11817 C CG   . ASP B 1 296 ? 267.534 326.542 477.321 1.00 31.61 ? 296 ASP B CG   1 
ATOM 11818 O OD1  . ASP B 1 296 ? 266.323 326.239 477.381 1.00 22.83 ? 296 ASP B OD1  1 
ATOM 11819 O OD2  . ASP B 1 296 ? 267.923 327.584 476.753 1.00 33.04 ? 296 ASP B OD2  1 
ATOM 11820 H H    . ASP B 1 296 ? 267.807 326.050 480.357 1.00 23.27 ? 296 ASP B H    1 
ATOM 11821 H HA   . ASP B 1 296 ? 267.281 323.978 478.329 1.00 25.22 ? 296 ASP B HA   1 
ATOM 11822 H HB2  . ASP B 1 296 ? 269.339 326.199 478.456 1.00 23.50 ? 296 ASP B HB2  1 
ATOM 11823 H HB3  . ASP B 1 296 ? 269.108 325.113 477.094 1.00 23.69 ? 296 ASP B HB3  1 
ATOM 11824 N N    . ASN B 1 297 ? 269.496 323.344 480.508 1.00 22.84 ? 297 ASN B N    1 
ATOM 11825 C CA   . ASN B 1 297 ? 270.490 322.379 480.996 1.00 21.85 ? 297 ASN B CA   1 
ATOM 11826 C C    . ASN B 1 297 ? 270.085 321.761 482.360 1.00 27.04 ? 297 ASN B C    1 
ATOM 11827 O O    . ASN B 1 297 ? 270.833 321.851 483.334 1.00 25.65 ? 297 ASN B O    1 
ATOM 11828 C CB   . ASN B 1 297 ? 271.877 323.059 480.999 1.00 23.22 ? 297 ASN B CB   1 
ATOM 11829 C CG   . ASN B 1 297 ? 273.025 322.103 481.268 1.00 28.41 ? 297 ASN B CG   1 
ATOM 11830 O OD1  . ASN B 1 297 ? 272.873 320.894 481.262 1.00 29.43 ? 297 ASN B OD1  1 
ATOM 11831 N ND2  . ASN B 1 297 ? 274.215 322.616 481.474 1.00 24.40 ? 297 ASN B ND2  1 
ATOM 11832 H H    . ASN B 1 297 ? 268.979 323.861 481.203 1.00 22.71 ? 297 ASN B H    1 
ATOM 11833 H HA   . ASN B 1 297 ? 270.535 321.549 480.290 1.00 22.99 ? 297 ASN B HA   1 
ATOM 11834 H HB2  . ASN B 1 297 ? 272.054 323.521 480.028 1.00 22.68 ? 297 ASN B HB2  1 
ATOM 11835 H HB3  . ASN B 1 297 ? 271.899 323.845 481.755 1.00 22.67 ? 297 ASN B HB3  1 
ATOM 11836 H HD21 . ASN B 1 297 ? 275.002 321.984 481.521 1.00 23.39 ? 297 ASN B HD21 1 
ATOM 11837 H HD22 . ASN B 1 297 ? 274.360 323.615 481.428 1.00 21.78 ? 297 ASN B HD22 1 
ATOM 11838 N N    . PRO B 1 298 ? 268.898 321.129 482.469 1.00 29.04 ? 298 PRO B N    1 
ATOM 11839 C CA   . PRO B 1 298 ? 268.380 320.609 483.736 1.00 25.56 ? 298 PRO B CA   1 
ATOM 11840 C C    . PRO B 1 298 ? 269.102 319.343 484.215 1.00 26.91 ? 298 PRO B C    1 
ATOM 11841 O O    . PRO B 1 298 ? 269.096 319.034 485.405 1.00 30.31 ? 298 PRO B O    1 
ATOM 11842 C CB   . PRO B 1 298 ? 266.909 320.321 483.454 1.00 26.48 ? 298 PRO B CB   1 
ATOM 11843 C CG   . PRO B 1 298 ? 266.905 319.937 481.980 1.00 23.64 ? 298 PRO B CG   1 
ATOM 11844 C CD   . PRO B 1 298 ? 267.952 320.875 481.395 1.00 24.02 ? 298 PRO B CD   1 
ATOM 11845 H HA   . PRO B 1 298 ? 268.456 321.368 484.514 1.00 23.34 ? 298 PRO B HA   1 
ATOM 11846 H HB2  . PRO B 1 298 ? 266.514 319.524 484.084 1.00 24.46 ? 298 PRO B HB2  1 
ATOM 11847 H HB3  . PRO B 1 298 ? 266.328 321.234 483.586 1.00 24.32 ? 298 PRO B HB3  1 
ATOM 11848 H HG2  . PRO B 1 298 ? 267.225 318.902 481.860 1.00 22.75 ? 298 PRO B HG2  1 
ATOM 11849 H HG3  . PRO B 1 298 ? 265.925 320.088 481.526 1.00 22.68 ? 298 PRO B HG3  1 
ATOM 11850 H HD2  . PRO B 1 298 ? 268.436 320.418 480.532 1.00 23.08 ? 298 PRO B HD2  1 
ATOM 11851 H HD3  . PRO B 1 298 ? 267.465 321.806 481.105 1.00 22.90 ? 298 PRO B HD3  1 
ATOM 11852 N N    . THR B 1 299 ? 269.746 318.604 483.312 1.00 25.63 ? 299 THR B N    1 
ATOM 11853 C CA   . THR B 1 299 ? 270.622 317.465 483.636 1.00 26.50 ? 299 THR B CA   1 
ATOM 11854 C C    . THR B 1 299 ? 272.004 317.901 484.132 1.00 28.32 ? 299 THR B C    1 
ATOM 11855 O O    . THR B 1 299 ? 272.796 317.055 484.541 1.00 31.05 ? 299 THR B O    1 
ATOM 11856 C CB   . THR B 1 299 ? 270.771 316.542 482.418 1.00 24.19 ? 299 THR B CB   1 
ATOM 11857 O OG1  . THR B 1 299 ? 271.301 317.248 481.325 1.00 27.33 ? 299 THR B OG1  1 
ATOM 11858 C CG2  . THR B 1 299 ? 269.429 315.966 481.969 1.00 23.38 ? 299 THR B CG2  1 
ATOM 11859 H H    . THR B 1 299 ? 269.694 318.879 482.342 1.00 24.39 ? 299 THR B H    1 
ATOM 11860 H HA   . THR B 1 299 ? 270.169 316.882 484.438 1.00 24.74 ? 299 THR B HA   1 
ATOM 11861 H HB   . THR B 1 299 ? 271.435 315.715 482.667 1.00 23.13 ? 299 THR B HB   1 
ATOM 11862 H HG1  . THR B 1 299 ? 272.231 317.013 481.269 1.00 24.73 ? 299 THR B HG1  1 
ATOM 11863 H HG21 . THR B 1 299 ? 268.953 315.455 482.806 1.00 22.99 ? 299 THR B HG21 1 
ATOM 11864 H HG22 . THR B 1 299 ? 268.770 316.755 481.609 1.00 22.53 ? 299 THR B HG22 1 
ATOM 11865 H HG23 . THR B 1 299 ? 269.591 315.246 481.166 1.00 23.23 ? 299 THR B HG23 1 
ATOM 11866 N N    . PHE B 1 300 ? 272.296 319.207 484.116 1.00 27.28 ? 300 PHE B N    1 
ATOM 11867 C CA   . PHE B 1 300 ? 273.566 319.827 484.499 1.00 26.79 ? 300 PHE B CA   1 
ATOM 11868 C C    . PHE B 1 300 ? 274.784 319.230 483.770 1.00 24.92 ? 300 PHE B C    1 
ATOM 11869 O O    . PHE B 1 300 ? 275.819 318.969 484.380 1.00 27.62 ? 300 PHE B O    1 
ATOM 11870 C CB   . PHE B 1 300 ? 273.713 319.893 486.029 1.00 26.69 ? 300 PHE B CB   1 
ATOM 11871 C CG   . PHE B 1 300 ? 272.490 320.380 486.783 1.00 27.83 ? 300 PHE B CG   1 
ATOM 11872 C CD1  . PHE B 1 300 ? 271.833 321.562 486.397 1.00 26.84 ? 300 PHE B CD1  1 
ATOM 11873 C CD2  . PHE B 1 300 ? 271.981 319.626 487.854 1.00 27.70 ? 300 PHE B CD2  1 
ATOM 11874 C CE1  . PHE B 1 300 ? 270.637 321.947 487.027 1.00 28.75 ? 300 PHE B CE1  1 
ATOM 11875 C CE2  . PHE B 1 300 ? 270.801 320.024 488.506 1.00 30.73 ? 300 PHE B CE2  1 
ATOM 11876 C CZ   . PHE B 1 300 ? 270.116 321.171 488.078 1.00 31.95 ? 300 PHE B CZ   1 
ATOM 11877 H H    . PHE B 1 300 ? 271.583 319.840 483.782 1.00 25.45 ? 300 PHE B H    1 
ATOM 11878 H HA   . PHE B 1 300 ? 273.512 320.858 484.150 1.00 24.72 ? 300 PHE B HA   1 
ATOM 11879 H HB2  . PHE B 1 300 ? 273.971 318.898 486.390 1.00 24.83 ? 300 PHE B HB2  1 
ATOM 11880 H HB3  . PHE B 1 300 ? 274.545 320.556 486.266 1.00 24.77 ? 300 PHE B HB3  1 
ATOM 11881 H HD1  . PHE B 1 300 ? 272.216 322.147 485.573 1.00 24.84 ? 300 PHE B HD1  1 
ATOM 11882 H HD2  . PHE B 1 300 ? 272.477 318.718 488.164 1.00 25.39 ? 300 PHE B HD2  1 
ATOM 11883 H HE1  . PHE B 1 300 ? 270.113 322.832 486.697 1.00 25.13 ? 300 PHE B HE1  1 
ATOM 11884 H HE2  . PHE B 1 300 ? 270.403 319.430 489.315 1.00 25.61 ? 300 PHE B HE2  1 
ATOM 11885 H HZ   . PHE B 1 300 ? 269.187 321.459 488.546 1.00 26.28 ? 300 PHE B HZ   1 
ATOM 11886 N N    . ASP B 1 301 ? 274.679 319.012 482.460 1.00 26.04 ? 301 ASP B N    1 
ATOM 11887 C CA   . ASP B 1 301 ? 275.791 318.548 481.628 1.00 23.89 ? 301 ASP B CA   1 
ATOM 11888 C C    . ASP B 1 301 ? 276.924 319.592 481.595 1.00 26.69 ? 301 ASP B C    1 
ATOM 11889 O O    . ASP B 1 301 ? 276.646 320.769 481.356 1.00 28.38 ? 301 ASP B O    1 
ATOM 11890 C CB   . ASP B 1 301 ? 275.362 318.259 480.181 1.00 24.98 ? 301 ASP B CB   1 
ATOM 11891 C CG   . ASP B 1 301 ? 274.332 317.139 479.999 1.00 33.07 ? 301 ASP B CG   1 
ATOM 11892 O OD1  . ASP B 1 301 ? 273.845 316.561 480.995 1.00 34.26 ? 301 ASP B OD1  1 
ATOM 11893 O OD2  . ASP B 1 301 ? 274.014 316.816 478.832 1.00 37.07 ? 301 ASP B OD2  1 
ATOM 11894 H H    . ASP B 1 301 ? 273.834 319.309 481.994 1.00 25.59 ? 301 ASP B H    1 
ATOM 11895 H HA   . ASP B 1 301 ? 276.155 317.611 482.048 1.00 24.60 ? 301 ASP B HA   1 
ATOM 11896 H HB2  . ASP B 1 301 ? 274.960 319.172 479.743 1.00 24.35 ? 301 ASP B HB2  1 
ATOM 11897 H HB3  . ASP B 1 301 ? 276.254 317.992 479.614 1.00 24.28 ? 301 ASP B HB3  1 
ATOM 11898 N N    . PRO B 1 302 ? 278.199 319.197 481.768 1.00 26.14 ? 302 PRO B N    1 
ATOM 11899 C CA   . PRO B 1 302 ? 279.358 320.077 481.589 1.00 24.97 ? 302 PRO B CA   1 
ATOM 11900 C C    . PRO B 1 302 ? 279.556 320.613 480.157 1.00 23.14 ? 302 PRO B C    1 
ATOM 11901 O O    . PRO B 1 302 ? 280.227 321.625 479.978 1.00 23.46 ? 302 PRO B O    1 
ATOM 11902 C CB   . PRO B 1 302 ? 280.568 319.233 482.001 1.00 27.54 ? 302 PRO B CB   1 
ATOM 11903 C CG   . PRO B 1 302 ? 279.981 318.217 482.971 1.00 28.44 ? 302 PRO B CG   1 
ATOM 11904 C CD   . PRO B 1 302 ? 278.620 317.935 482.356 1.00 24.29 ? 302 PRO B CD   1 
ATOM 11905 H HA   . PRO B 1 302 ? 279.261 320.919 482.273 1.00 23.31 ? 302 PRO B HA   1 
ATOM 11906 H HB2  . PRO B 1 302 ? 280.973 318.705 481.139 1.00 23.78 ? 302 PRO B HB2  1 
ATOM 11907 H HB3  . PRO B 1 302 ? 281.340 319.839 482.474 1.00 23.71 ? 302 PRO B HB3  1 
ATOM 11908 H HG2  . PRO B 1 302 ? 280.584 317.314 483.053 1.00 24.49 ? 302 PRO B HG2  1 
ATOM 11909 H HG3  . PRO B 1 302 ? 279.852 318.677 483.951 1.00 23.93 ? 302 PRO B HG3  1 
ATOM 11910 H HD2  . PRO B 1 302 ? 278.713 317.177 481.579 1.00 23.25 ? 302 PRO B HD2  1 
ATOM 11911 H HD3  . PRO B 1 302 ? 277.937 317.598 483.136 1.00 23.40 ? 302 PRO B HD3  1 
ATOM 11912 N N    . THR B 1 303 ? 279.011 319.936 479.140 1.00 24.72 ? 303 THR B N    1 
ATOM 11913 C CA   . THR B 1 303 ? 279.136 320.326 477.724 1.00 23.88 ? 303 THR B CA   1 
ATOM 11914 C C    . THR B 1 303 ? 278.127 321.397 477.299 1.00 22.81 ? 303 THR B C    1 
ATOM 11915 O O    . THR B 1 303 ? 278.407 322.178 476.394 1.00 26.32 ? 303 THR B O    1 
ATOM 11916 C CB   . THR B 1 303 ? 278.975 319.110 476.802 1.00 23.90 ? 303 THR B CB   1 
ATOM 11917 O OG1  . THR B 1 303 ? 277.754 318.456 477.051 1.00 25.77 ? 303 THR B OG1  1 
ATOM 11918 C CG2  . THR B 1 303 ? 280.097 318.096 476.981 1.00 21.34 ? 303 THR B CG2  1 
ATOM 11919 H H    . THR B 1 303 ? 278.505 319.087 479.344 1.00 23.13 ? 303 THR B H    1 
ATOM 11920 H HA   . THR B 1 303 ? 280.131 320.736 477.554 1.00 21.67 ? 303 THR B HA   1 
ATOM 11921 H HB   . THR B 1 303 ? 278.988 319.451 475.767 1.00 21.53 ? 303 THR B HB   1 
ATOM 11922 H HG1  . THR B 1 303 ? 277.674 317.749 476.410 1.00 22.86 ? 303 THR B HG1  1 
ATOM 11923 H HG21 . THR B 1 303 ? 279.996 317.302 476.242 1.00 20.54 ? 303 THR B HG21 1 
ATOM 11924 H HG22 . THR B 1 303 ? 281.057 318.587 476.834 1.00 21.27 ? 303 THR B HG22 1 
ATOM 11925 H HG23 . THR B 1 303 ? 280.064 317.663 477.979 1.00 20.99 ? 303 THR B HG23 1 
ATOM 11926 N N    . LEU B 1 304 ? 276.968 321.479 477.952 1.00 21.51 ? 304 LEU B N    1 
ATOM 11927 C CA   . LEU B 1 304 ? 276.020 322.581 477.798 1.00 18.94 ? 304 LEU B CA   1 
ATOM 11928 C C    . LEU B 1 304 ? 276.410 323.767 478.705 1.00 19.04 ? 304 LEU B C    1 
ATOM 11929 O O    . LEU B 1 304 ? 277.151 323.580 479.669 1.00 22.61 ? 304 LEU B O    1 
ATOM 11930 C CB   . LEU B 1 304 ? 274.607 322.055 478.089 1.00 25.16 ? 304 LEU B CB   1 
ATOM 11931 C CG   . LEU B 1 304 ? 274.076 321.029 477.081 1.00 23.91 ? 304 LEU B CG   1 
ATOM 11932 C CD1  . LEU B 1 304 ? 272.700 320.548 477.534 1.00 23.65 ? 304 LEU B CD1  1 
ATOM 11933 C CD2  . LEU B 1 304 ? 273.945 321.626 475.686 1.00 18.72 ? 304 LEU B CD2  1 
ATOM 11934 H H    . LEU B 1 304 ? 276.814 320.832 478.711 1.00 22.29 ? 304 LEU B H    1 
ATOM 11935 H HA   . LEU B 1 304 ? 276.057 322.933 476.768 1.00 19.93 ? 304 LEU B HA   1 
ATOM 11936 H HB2  . LEU B 1 304 ? 274.624 321.579 479.069 1.00 23.37 ? 304 LEU B HB2  1 
ATOM 11937 H HB3  . LEU B 1 304 ? 273.915 322.896 478.133 1.00 22.25 ? 304 LEU B HB3  1 
ATOM 11938 H HG   . LEU B 1 304 ? 274.741 320.167 477.038 1.00 21.90 ? 304 LEU B HG   1 
ATOM 11939 H HD11 . LEU B 1 304 ? 272.780 320.079 478.513 1.00 22.97 ? 304 LEU B HD11 1 
ATOM 11940 H HD12 . LEU B 1 304 ? 272.005 321.384 477.591 1.00 22.28 ? 304 LEU B HD12 1 
ATOM 11941 H HD13 . LEU B 1 304 ? 272.317 319.812 476.830 1.00 21.71 ? 304 LEU B HD13 1 
ATOM 11942 H HD21 . LEU B 1 304 ? 273.338 322.529 475.717 1.00 18.51 ? 304 LEU B HD21 1 
ATOM 11943 H HD22 . LEU B 1 304 ? 274.928 321.862 475.281 1.00 19.03 ? 304 LEU B HD22 1 
ATOM 11944 H HD23 . LEU B 1 304 ? 273.479 320.903 475.019 1.00 19.05 ? 304 LEU B HD23 1 
ATOM 11945 N N    . PRO B 1 305 ? 275.956 325.000 478.416 1.00 16.84 ? 305 PRO B N    1 
ATOM 11946 C CA   . PRO B 1 305 ? 276.316 326.173 479.209 1.00 14.92 ? 305 PRO B CA   1 
ATOM 11947 C C    . PRO B 1 305 ? 275.977 326.034 480.704 1.00 14.80 ? 305 PRO B C    1 
ATOM 11948 O O    . PRO B 1 305 ? 274.920 325.497 481.048 1.00 18.19 ? 305 PRO B O    1 
ATOM 11949 C CB   . PRO B 1 305 ? 275.564 327.348 478.586 1.00 15.37 ? 305 PRO B CB   1 
ATOM 11950 C CG   . PRO B 1 305 ? 275.328 326.899 477.151 1.00 15.52 ? 305 PRO B CG   1 
ATOM 11951 C CD   . PRO B 1 305 ? 275.147 325.392 477.275 1.00 14.78 ? 305 PRO B CD   1 
ATOM 11952 H HA   . PRO B 1 305 ? 277.385 326.330 479.064 1.00 16.09 ? 305 PRO B HA   1 
ATOM 11953 H HB2  . PRO B 1 305 ? 274.601 327.486 479.077 1.00 16.07 ? 305 PRO B HB2  1 
ATOM 11954 H HB3  . PRO B 1 305 ? 276.154 328.263 478.631 1.00 14.58 ? 305 PRO B HB3  1 
ATOM 11955 H HG2  . PRO B 1 305 ? 274.452 327.380 476.717 1.00 14.73 ? 305 PRO B HG2  1 
ATOM 11956 H HG3  . PRO B 1 305 ? 276.216 327.105 476.554 1.00 15.61 ? 305 PRO B HG3  1 
ATOM 11957 H HD2  . PRO B 1 305 ? 274.100 325.166 477.475 1.00 15.64 ? 305 PRO B HD2  1 
ATOM 11958 H HD3  . PRO B 1 305 ? 275.470 324.905 476.356 1.00 16.83 ? 305 PRO B HD3  1 
ATOM 11959 N N    . PRO B 1 306 ? 276.824 326.547 481.610 1.00 17.01 ? 306 PRO B N    1 
ATOM 11960 C CA   . PRO B 1 306 ? 276.571 326.551 483.049 1.00 13.69 ? 306 PRO B CA   1 
ATOM 11961 C C    . PRO B 1 306 ? 275.691 327.720 483.527 1.00 13.96 ? 306 PRO B C    1 
ATOM 11962 O O    . PRO B 1 306 ? 275.393 327.804 484.711 1.00 19.37 ? 306 PRO B O    1 
ATOM 11963 C CB   . PRO B 1 306 ? 277.972 326.596 483.668 1.00 13.13 ? 306 PRO B CB   1 
ATOM 11964 C CG   . PRO B 1 306 ? 278.770 327.427 482.672 1.00 15.56 ? 306 PRO B CG   1 
ATOM 11965 C CD   . PRO B 1 306 ? 278.168 327.029 481.331 1.00 15.56 ? 306 PRO B CD   1 
ATOM 11966 H HA   . PRO B 1 306 ? 276.087 325.620 483.346 1.00 14.64 ? 306 PRO B HA   1 
ATOM 11967 H HB2  . PRO B 1 306 ? 277.981 327.035 484.665 1.00 14.45 ? 306 PRO B HB2  1 
ATOM 11968 H HB3  . PRO B 1 306 ? 278.382 325.587 483.698 1.00 13.48 ? 306 PRO B HB3  1 
ATOM 11969 H HG2  . PRO B 1 306 ? 278.600 328.488 482.851 1.00 14.63 ? 306 PRO B HG2  1 
ATOM 11970 H HG3  . PRO B 1 306 ? 279.835 327.199 482.723 1.00 14.55 ? 306 PRO B HG3  1 
ATOM 11971 H HD2  . PRO B 1 306 ? 278.149 327.880 480.650 1.00 14.98 ? 306 PRO B HD2  1 
ATOM 11972 H HD3  . PRO B 1 306 ? 278.755 326.218 480.903 1.00 15.13 ? 306 PRO B HD3  1 
ATOM 11973 N N    . VAL B 1 307 ? 275.288 328.647 482.652 1.00 14.61 ? 307 VAL B N    1 
ATOM 11974 C CA   . VAL B 1 307 ? 274.547 329.833 482.875 1.00 13.67 ? 307 VAL B CA   1 
ATOM 11975 C C    . VAL B 1 307 ? 273.281 329.851 482.058 1.00 13.51 ? 307 VAL B C    1 
ATOM 11976 O O    . VAL B 1 307 ? 273.315 329.339 480.930 1.00 10.95 ? 307 VAL B O    1 
ATOM 11977 C CB   . VAL B 1 307 ? 275.350 331.102 482.809 1.00 13.13 ? 307 VAL B CB   1 
ATOM 11978 C CG1  . VAL B 1 307 ? 274.622 332.269 483.139 1.00 17.29 ? 307 VAL B CG1  1 
ATOM 11979 C CG2  . VAL B 1 307 ? 276.579 331.022 483.492 1.00 14.76 ? 307 VAL B CG2  1 
ATOM 11980 H H    . VAL B 1 307 ? 275.519 328.594 481.670 1.00 14.85 ? 307 VAL B H    1 
ATOM 11981 H HA   . VAL B 1 307 ? 274.245 329.766 483.920 1.00 14.62 ? 307 VAL B HA   1 
ATOM 11982 H HB   . VAL B 1 307 ? 275.608 331.208 481.755 1.00 13.25 ? 307 VAL B HB   1 
ATOM 11983 H HG11 . VAL B 1 307 ? 275.178 333.199 483.019 1.00 15.66 ? 307 VAL B HG11 1 
ATOM 11984 H HG12 . VAL B 1 307 ? 273.703 332.421 482.573 1.00 14.11 ? 307 VAL B HG12 1 
ATOM 11985 H HG13 . VAL B 1 307 ? 274.316 332.262 484.185 1.00 16.37 ? 307 VAL B HG13 1 
ATOM 11986 H HG21 . VAL B 1 307 ? 277.166 331.940 483.475 1.00 13.78 ? 307 VAL B HG21 1 
ATOM 11987 H HG22 . VAL B 1 307 ? 276.429 330.802 484.549 1.00 14.02 ? 307 VAL B HG22 1 
ATOM 11988 H HG23 . VAL B 1 307 ? 277.256 330.246 483.135 1.00 15.06 ? 307 VAL B HG23 1 
ATOM 11989 N N    . PRO B 1 308 ? 272.127 330.361 482.546 1.00 12.80 ? 308 PRO B N    1 
ATOM 11990 C CA   . PRO B 1 308 ? 270.953 330.581 481.697 1.00 12.86 ? 308 PRO B CA   1 
ATOM 11991 C C    . PRO B 1 308 ? 271.301 331.396 480.449 1.00 13.33 ? 308 PRO B C    1 
ATOM 11992 O O    . PRO B 1 308 ? 272.108 332.323 480.517 1.00 17.63 ? 308 PRO B O    1 
ATOM 11993 C CB   . PRO B 1 308 ? 269.935 331.327 482.563 1.00 12.44 ? 308 PRO B CB   1 
ATOM 11994 C CG   . PRO B 1 308 ? 270.327 330.918 483.968 1.00 18.04 ? 308 PRO B CG   1 
ATOM 11995 C CD   . PRO B 1 308 ? 271.838 330.791 483.902 1.00 15.23 ? 308 PRO B CD   1 
ATOM 11996 H HA   . PRO B 1 308 ? 270.536 329.615 481.409 1.00 13.59 ? 308 PRO B HA   1 
ATOM 11997 H HB2  . PRO B 1 308 ? 270.056 332.405 482.461 1.00 13.63 ? 308 PRO B HB2  1 
ATOM 11998 H HB3  . PRO B 1 308 ? 268.913 331.033 482.325 1.00 13.81 ? 308 PRO B HB3  1 
ATOM 11999 H HG2  . PRO B 1 308 ? 270.013 331.648 484.714 1.00 16.57 ? 308 PRO B HG2  1 
ATOM 12000 H HG3  . PRO B 1 308 ? 269.899 329.936 484.170 1.00 17.26 ? 308 PRO B HG3  1 
ATOM 12001 H HD2  . PRO B 1 308 ? 272.254 331.781 484.091 1.00 14.96 ? 308 PRO B HD2  1 
ATOM 12002 H HD3  . PRO B 1 308 ? 272.200 330.080 484.645 1.00 15.59 ? 308 PRO B HD3  1 
ATOM 12003 N N    . ARG B 1 309 ? 270.709 331.075 479.299 1.00 10.96 ? 309 ARG B N    1 
ATOM 12004 C CA   . ARG B 1 309 ? 271.045 331.753 478.043 1.00 14.71 ? 309 ARG B CA   1 
ATOM 12005 C C    . ARG B 1 309 ? 270.673 333.227 478.106 1.00 14.79 ? 309 ARG B C    1 
ATOM 12006 O O    . ARG B 1 309 ? 269.648 333.556 478.684 1.00 15.91 ? 309 ARG B O    1 
ATOM 12007 C CB   . ARG B 1 309 ? 270.423 331.025 476.848 1.00 15.57 ? 309 ARG B CB   1 
ATOM 12008 C CG   . ARG B 1 309 ? 271.283 331.279 475.611 1.00 15.10 ? 309 ARG B CG   1 
ATOM 12009 C CD   . ARG B 1 309 ? 270.922 330.375 474.441 1.00 16.79 ? 309 ARG B CD   1 
ATOM 12010 N NE   . ARG B 1 309 ? 272.029 330.355 473.474 1.00 23.97 ? 309 ARG B NE   1 
ATOM 12011 C CZ   . ARG B 1 309 ? 272.943 329.417 473.310 1.00 21.03 ? 309 ARG B CZ   1 
ATOM 12012 N NH1  . ARG B 1 309 ? 273.875 329.559 472.415 1.00 18.49 ? 309 ARG B NH1  1 
ATOM 12013 N NH2  . ARG B 1 309 ? 272.966 328.332 474.019 1.00 19.01 ? 309 ARG B NH2  1 
ATOM 12014 H H    . ARG B 1 309 ? 270.030 330.327 479.284 1.00 12.99 ? 309 ARG B H    1 
ATOM 12015 H HA   . ARG B 1 309 ? 272.129 331.706 477.945 1.00 13.89 ? 309 ARG B HA   1 
ATOM 12016 H HB2  . ARG B 1 309 ? 270.413 329.953 477.044 1.00 15.56 ? 309 ARG B HB2  1 
ATOM 12017 H HB3  . ARG B 1 309 ? 269.400 331.362 476.678 1.00 14.93 ? 309 ARG B HB3  1 
ATOM 12018 H HG2  . ARG B 1 309 ? 271.192 332.320 475.304 1.00 14.10 ? 309 ARG B HG2  1 
ATOM 12019 H HG3  . ARG B 1 309 ? 272.322 331.082 475.874 1.00 14.21 ? 309 ARG B HG3  1 
ATOM 12020 H HD2  . ARG B 1 309 ? 270.712 329.369 474.804 1.00 15.96 ? 309 ARG B HD2  1 
ATOM 12021 H HD3  . ARG B 1 309 ? 270.017 330.751 473.965 1.00 14.88 ? 309 ARG B HD3  1 
ATOM 12022 H HE   . ARG B 1 309 ? 272.152 331.188 472.917 1.00 17.70 ? 309 ARG B HE   1 
ATOM 12023 H HH11 . ARG B 1 309 ? 273.835 330.342 471.779 1.00 16.95 ? 309 ARG B HH11 1 
ATOM 12024 H HH12 . ARG B 1 309 ? 274.519 328.801 472.242 1.00 16.50 ? 309 ARG B HH12 1 
ATOM 12025 H HH21 . ARG B 1 309 ? 272.233 328.160 474.693 1.00 14.98 ? 309 ARG B HH21 1 
ATOM 12026 H HH22 . ARG B 1 309 ? 273.653 327.614 473.835 1.00 16.50 ? 309 ARG B HH22 1 
ATOM 12027 N N    . GLY B 1 310 ? 271.511 334.113 477.566 1.00 10.57 ? 310 GLY B N    1 
ATOM 12028 C CA   . GLY B 1 310 ? 271.285 335.552 477.589 1.00 10.22 ? 310 GLY B CA   1 
ATOM 12029 C C    . GLY B 1 310 ? 271.439 336.244 478.946 1.00 13.59 ? 310 GLY B C    1 
ATOM 12030 O O    . GLY B 1 310 ? 271.201 337.445 479.022 1.00 14.55 ? 310 GLY B O    1 
ATOM 12031 H H    . GLY B 1 310 ? 272.338 333.787 477.086 1.00 12.61 ? 310 GLY B H    1 
ATOM 12032 H HA2  . GLY B 1 310 ? 271.990 336.016 476.899 1.00 11.77 ? 310 GLY B HA2  1 
ATOM 12033 H HA3  . GLY B 1 310 ? 270.285 335.762 477.210 1.00 12.25 ? 310 GLY B HA3  1 
ATOM 12034 N N    . PHE B 1 311 ? 271.851 335.542 480.001 1.00 14.13 ? 311 PHE B N    1 
ATOM 12035 C CA   . PHE B 1 311 ? 272.033 336.146 481.317 1.00 11.04 ? 311 PHE B CA   1 
ATOM 12036 C C    . PHE B 1 311 ? 273.343 336.936 481.439 1.00 13.10 ? 311 PHE B C    1 
ATOM 12037 O O    . PHE B 1 311 ? 274.379 336.543 480.912 1.00 14.89 ? 311 PHE B O    1 
ATOM 12038 C CB   . PHE B 1 311 ? 271.911 335.069 482.389 1.00 15.39 ? 311 PHE B CB   1 
ATOM 12039 C CG   . PHE B 1 311 ? 271.942 335.607 483.797 1.00 16.14 ? 311 PHE B CG   1 
ATOM 12040 C CD1  . PHE B 1 311 ? 270.854 336.345 484.293 1.00 12.09 ? 311 PHE B CD1  1 
ATOM 12041 C CD2  . PHE B 1 311 ? 273.066 335.391 484.608 1.00 17.15 ? 311 PHE B CD2  1 
ATOM 12042 C CE1  . PHE B 1 311 ? 270.899 336.863 485.592 1.00 13.84 ? 311 PHE B CE1  1 
ATOM 12043 C CE2  . PHE B 1 311 ? 273.110 335.916 485.905 1.00 16.27 ? 311 PHE B CE2  1 
ATOM 12044 C CZ   . PHE B 1 311 ? 272.031 336.657 486.398 1.00 14.76 ? 311 PHE B CZ   1 
ATOM 12045 H H    . PHE B 1 311 ? 272.032 334.554 479.900 1.00 13.26 ? 311 PHE B H    1 
ATOM 12046 H HA   . PHE B 1 311 ? 271.213 336.845 481.479 1.00 12.61 ? 311 PHE B HA   1 
ATOM 12047 H HB2  . PHE B 1 311 ? 270.970 334.536 482.249 1.00 14.31 ? 311 PHE B HB2  1 
ATOM 12048 H HB3  . PHE B 1 311 ? 272.728 334.361 482.255 1.00 14.24 ? 311 PHE B HB3  1 
ATOM 12049 H HD1  . PHE B 1 311 ? 269.987 336.514 483.672 1.00 13.55 ? 311 PHE B HD1  1 
ATOM 12050 H HD2  . PHE B 1 311 ? 273.904 334.825 484.231 1.00 14.59 ? 311 PHE B HD2  1 
ATOM 12051 H HE1  . PHE B 1 311 ? 270.053 337.417 485.973 1.00 13.85 ? 311 PHE B HE1  1 
ATOM 12052 H HE2  . PHE B 1 311 ? 273.978 335.747 486.526 1.00 14.99 ? 311 PHE B HE2  1 
ATOM 12053 H HZ   . PHE B 1 311 ? 272.075 337.065 487.397 1.00 14.37 ? 311 PHE B HZ   1 
ATOM 12054 N N    . CYS B 1 312 ? 273.284 338.049 482.170 1.00 17.86 ? 312 CYS B N    1 
ATOM 12055 C CA   . CYS B 1 312 ? 274.334 339.051 482.352 1.00 17.14 ? 312 CYS B CA   1 
ATOM 12056 C C    . CYS B 1 312 ? 275.767 338.498 482.500 1.00 14.69 ? 312 CYS B C    1 
ATOM 12057 O O    . CYS B 1 312 ? 276.051 337.687 483.379 1.00 15.79 ? 312 CYS B O    1 
ATOM 12058 C CB   . CYS B 1 312 ? 273.925 339.845 483.597 1.00 18.05 ? 312 CYS B CB   1 
ATOM 12059 S SG   . CYS B 1 312 ? 275.213 340.974 484.143 1.00 25.86 ? 312 CYS B SG   1 
ATOM 12060 H H    . CYS B 1 312 ? 272.392 338.258 482.595 1.00 15.69 ? 312 CYS B H    1 
ATOM 12061 H HA   . CYS B 1 312 ? 274.318 339.728 481.498 1.00 14.88 ? 312 CYS B HA   1 
ATOM 12062 H HB2  . CYS B 1 312 ? 273.014 340.408 483.393 1.00 15.61 ? 312 CYS B HB2  1 
ATOM 12063 H HB3  . CYS B 1 312 ? 273.737 339.141 484.408 1.00 15.78 ? 312 CYS B HB3  1 
ATOM 12064 H HG   . CYS B 1 312 ? 274.991 341.938 483.246 1.00 17.19 ? 312 CYS B HG   1 
ATOM 12065 N N    . ASP B 1 313 ? 276.699 339.023 481.706 1.00 16.01 ? 313 ASP B N    1 
ATOM 12066 C CA   . ASP B 1 313 ? 278.136 338.738 481.761 1.00 15.10 ? 313 ASP B CA   1 
ATOM 12067 C C    . ASP B 1 313 ? 278.959 339.991 482.127 1.00 14.72 ? 313 ASP B C    1 
ATOM 12068 O O    . ASP B 1 313 ? 280.092 340.163 481.685 1.00 17.66 ? 313 ASP B O    1 
ATOM 12069 C CB   . ASP B 1 313 ? 278.604 338.068 480.455 1.00 13.08 ? 313 ASP B CB   1 
ATOM 12070 C CG   . ASP B 1 313 ? 278.656 339.005 479.238 1.00 14.90 ? 313 ASP B CG   1 
ATOM 12071 O OD1  . ASP B 1 313 ? 278.095 340.121 479.289 1.00 17.65 ? 313 ASP B OD1  1 
ATOM 12072 O OD2  . ASP B 1 313 ? 279.264 338.607 478.225 1.00 11.74 ? 313 ASP B OD2  1 
ATOM 12073 H H    . ASP B 1 313 ? 276.408 339.680 480.995 1.00 14.98 ? 313 ASP B H    1 
ATOM 12074 H HA   . ASP B 1 313 ? 278.312 338.019 482.561 1.00 14.60 ? 313 ASP B HA   1 
ATOM 12075 H HB2  . ASP B 1 313 ? 279.597 337.651 480.625 1.00 12.55 ? 313 ASP B HB2  1 
ATOM 12076 H HB3  . ASP B 1 313 ? 277.941 337.233 480.229 1.00 12.89 ? 313 ASP B HB3  1 
ATOM 12077 N N    . TRP B 1 314 ? 278.404 340.914 482.912 1.00 18.51 ? 314 TRP B N    1 
ATOM 12078 C CA   . TRP B 1 314 ? 279.137 342.087 483.385 1.00 14.73 ? 314 TRP B CA   1 
ATOM 12079 C C    . TRP B 1 314 ? 280.269 341.680 484.326 1.00 15.62 ? 314 TRP B C    1 
ATOM 12080 O O    . TRP B 1 314 ? 280.073 340.886 485.246 1.00 20.73 ? 314 TRP B O    1 
ATOM 12081 C CB   . TRP B 1 314 ? 278.185 343.073 484.059 1.00 12.20 ? 314 TRP B CB   1 
ATOM 12082 C CG   . TRP B 1 314 ? 277.101 343.659 483.208 1.00 14.53 ? 314 TRP B CG   1 
ATOM 12083 C CD1  . TRP B 1 314 ? 277.038 343.656 481.855 1.00 16.20 ? 314 TRP B CD1  1 
ATOM 12084 C CD2  . TRP B 1 314 ? 275.900 344.349 483.650 1.00 15.14 ? 314 TRP B CD2  1 
ATOM 12085 N NE1  . TRP B 1 314 ? 275.898 344.303 481.442 1.00 13.09 ? 314 TRP B NE1  1 
ATOM 12086 C CE2  . TRP B 1 314 ? 275.160 344.759 482.503 1.00 12.50 ? 314 TRP B CE2  1 
ATOM 12087 C CE3  . TRP B 1 314 ? 275.339 344.639 484.909 1.00 16.16 ? 314 TRP B CE3  1 
ATOM 12088 C CZ2  . TRP B 1 314 ? 273.936 345.432 482.596 1.00 14.49 ? 314 TRP B CZ2  1 
ATOM 12089 C CZ3  . TRP B 1 314 ? 274.095 345.279 485.010 1.00 16.54 ? 314 TRP B CZ3  1 
ATOM 12090 C CH2  . TRP B 1 314 ? 273.392 345.682 483.864 1.00 16.09 ? 314 TRP B CH2  1 
ATOM 12091 H H    . TRP B 1 314 ? 277.463 340.768 483.249 1.00 16.51 ? 314 TRP B H    1 
ATOM 12092 H HA   . TRP B 1 314 ? 279.585 342.596 482.531 1.00 14.82 ? 314 TRP B HA   1 
ATOM 12093 H HB2  . TRP B 1 314 ? 277.717 342.581 484.912 1.00 14.11 ? 314 TRP B HB2  1 
ATOM 12094 H HB3  . TRP B 1 314 ? 278.776 343.902 484.448 1.00 14.23 ? 314 TRP B HB3  1 
ATOM 12095 H HD1  . TRP B 1 314 ? 277.769 343.210 481.198 1.00 14.51 ? 314 TRP B HD1  1 
ATOM 12096 H HE1  . TRP B 1 314 ? 275.601 344.381 480.480 1.00 12.62 ? 314 TRP B HE1  1 
ATOM 12097 H HE3  . TRP B 1 314 ? 275.867 344.338 485.802 1.00 14.70 ? 314 TRP B HE3  1 
ATOM 12098 H HZ2  . TRP B 1 314 ? 273.409 345.725 481.700 1.00 13.78 ? 314 TRP B HZ2  1 
ATOM 12099 H HZ3  . TRP B 1 314 ? 273.675 345.453 485.990 1.00 15.32 ? 314 TRP B HZ3  1 
ATOM 12100 H HH2  . TRP B 1 314 ? 272.436 346.176 483.954 1.00 14.18 ? 314 TRP B HH2  1 
ATOM 12101 N N    . GLY B 1 315 ? 281.461 342.228 484.114 1.00 17.61 ? 315 GLY B N    1 
ATOM 12102 C CA   . GLY B 1 315 ? 282.549 342.109 485.074 1.00 14.66 ? 315 GLY B CA   1 
ATOM 12103 C C    . GLY B 1 315 ? 282.317 342.951 486.325 1.00 18.15 ? 315 GLY B C    1 
ATOM 12104 O O    . GLY B 1 315 ? 281.653 343.987 486.285 1.00 20.55 ? 315 GLY B O    1 
ATOM 12105 H H    . GLY B 1 315 ? 281.589 342.847 483.327 1.00 16.23 ? 315 GLY B H    1 
ATOM 12106 H HA2  . GLY B 1 315 ? 282.672 341.064 485.357 1.00 14.85 ? 315 GLY B HA2  1 
ATOM 12107 H HA3  . GLY B 1 315 ? 283.482 342.446 484.622 1.00 15.19 ? 315 GLY B HA3  1 
ATOM 12108 N N    . SER B 1 316 ? 282.881 342.507 487.442 1.00 18.81 ? 316 SER B N    1 
ATOM 12109 C CA   . SER B 1 316 ? 282.834 343.209 488.731 1.00 18.12 ? 316 SER B CA   1 
ATOM 12110 C C    . SER B 1 316 ? 284.169 343.109 489.472 1.00 18.40 ? 316 SER B C    1 
ATOM 12111 O O    . SER B 1 316 ? 284.216 342.992 490.697 1.00 25.63 ? 316 SER B O    1 
ATOM 12112 C CB   . SER B 1 316 ? 281.637 342.724 489.553 1.00 18.38 ? 316 SER B CB   1 
ATOM 12113 O OG   . SER B 1 316 ? 281.404 343.574 490.646 1.00 19.62 ? 316 SER B OG   1 
ATOM 12114 H H    . SER B 1 316 ? 283.371 341.625 487.406 1.00 17.63 ? 316 SER B H    1 
ATOM 12115 H HA   . SER B 1 316 ? 282.680 344.269 488.533 1.00 17.59 ? 316 SER B HA   1 
ATOM 12116 H HB2  . SER B 1 316 ? 280.751 342.726 488.919 1.00 16.41 ? 316 SER B HB2  1 
ATOM 12117 H HB3  . SER B 1 316 ? 281.812 341.707 489.903 1.00 18.50 ? 316 SER B HB3  1 
ATOM 12118 H HG   . SER B 1 316 ? 282.129 343.426 491.257 1.00 17.80 ? 316 SER B HG   1 
ATOM 12119 N N    . GLY B 1 317 ? 285.268 343.115 488.715 1.00 20.01 ? 317 GLY B N    1 
ATOM 12120 C CA   . GLY B 1 317 ? 286.632 342.923 489.207 1.00 20.31 ? 317 GLY B CA   1 
ATOM 12121 C C    . GLY B 1 317 ? 286.960 341.476 489.591 1.00 21.42 ? 317 GLY B C    1 
ATOM 12122 O O    . GLY B 1 317 ? 286.132 340.574 489.483 1.00 20.14 ? 317 GLY B O    1 
ATOM 12123 H H    . GLY B 1 317 ? 285.143 343.210 487.718 1.00 19.04 ? 317 GLY B H    1 
ATOM 12124 H HA2  . GLY B 1 317 ? 287.337 343.235 488.437 1.00 17.40 ? 317 GLY B HA2  1 
ATOM 12125 H HA3  . GLY B 1 317 ? 286.796 343.557 490.078 1.00 18.87 ? 317 GLY B HA3  1 
ATOM 12126 N N    . VAL B 1 318 ? 288.195 341.273 490.052 1.00 24.11 ? 318 VAL B N    1 
ATOM 12127 C CA   . VAL B 1 318 ? 288.739 340.005 490.581 1.00 25.62 ? 318 VAL B CA   1 
ATOM 12128 C C    . VAL B 1 318 ? 288.853 340.108 492.104 1.00 27.36 ? 318 VAL B C    1 
ATOM 12129 O O    . VAL B 1 318 ? 289.352 341.128 492.588 1.00 27.17 ? 318 VAL B O    1 
ATOM 12130 C CB   . VAL B 1 318 ? 290.119 339.729 489.951 1.00 23.30 ? 318 VAL B CB   1 
ATOM 12131 C CG1  . VAL B 1 318 ? 290.817 338.511 490.549 1.00 24.70 ? 318 VAL B CG1  1 
ATOM 12132 C CG2  . VAL B 1 318 ? 290.006 339.505 488.443 1.00 22.06 ? 318 VAL B CG2  1 
ATOM 12133 H H    . VAL B 1 318 ? 288.811 342.072 490.078 1.00 21.79 ? 318 VAL B H    1 
ATOM 12134 H HA   . VAL B 1 318 ? 288.074 339.177 490.338 1.00 22.08 ? 318 VAL B HA   1 
ATOM 12135 H HB   . VAL B 1 318 ? 290.758 340.596 490.115 1.00 21.30 ? 318 VAL B HB   1 
ATOM 12136 H HG11 . VAL B 1 318 ? 291.746 338.318 490.015 1.00 22.30 ? 318 VAL B HG11 1 
ATOM 12137 H HG12 . VAL B 1 318 ? 291.060 338.691 491.595 1.00 23.00 ? 318 VAL B HG12 1 
ATOM 12138 H HG13 . VAL B 1 318 ? 290.176 337.635 490.468 1.00 21.50 ? 318 VAL B HG13 1 
ATOM 12139 H HG21 . VAL B 1 318 ? 290.997 339.357 488.016 1.00 20.36 ? 318 VAL B HG21 1 
ATOM 12140 H HG22 . VAL B 1 318 ? 289.397 338.624 488.246 1.00 21.07 ? 318 VAL B HG22 1 
ATOM 12141 H HG23 . VAL B 1 318 ? 289.551 340.369 487.959 1.00 21.40 ? 318 VAL B HG23 1 
ATOM 12142 N N    . LYS B 1 319 ? 288.361 339.120 492.872 1.00 30.08 ? 319 LYS B N    1 
ATOM 12143 C CA   . LYS B 1 319 ? 288.311 339.115 494.361 1.00 27.32 ? 319 LYS B CA   1 
ATOM 12144 C C    . LYS B 1 319 ? 287.873 340.452 494.983 1.00 26.31 ? 319 LYS B C    1 
ATOM 12145 O O    . LYS B 1 319 ? 288.449 340.925 495.964 1.00 25.81 ? 319 LYS B O    1 
ATOM 12146 C CB   . LYS B 1 319 ? 289.629 338.594 494.969 1.00 24.94 ? 319 LYS B CB   1 
ATOM 12147 C CG   . LYS B 1 319 ? 289.969 337.166 494.521 1.00 28.58 ? 319 LYS B CG   1 
ATOM 12148 C CD   . LYS B 1 319 ? 291.032 336.494 495.404 1.00 28.59 ? 319 LYS B CD   1 
ATOM 12149 C CE   . LYS B 1 319 ? 292.349 337.266 495.543 1.00 27.53 ? 319 LYS B CE   1 
ATOM 12150 N NZ   . LYS B 1 319 ? 293.155 337.255 494.304 1.00 29.79 ? 319 LYS B NZ   1 
ATOM 12151 H H    . LYS B 1 319 ? 288.031 338.288 492.406 1.00 24.51 ? 319 LYS B H    1 
ATOM 12152 H HA   . LYS B 1 319 ? 287.532 338.411 494.652 1.00 23.86 ? 319 LYS B HA   1 
ATOM 12153 H HB2  . LYS B 1 319 ? 290.442 339.269 494.705 1.00 24.04 ? 319 LYS B HB2  1 
ATOM 12154 H HB3  . LYS B 1 319 ? 289.527 338.586 496.055 1.00 24.04 ? 319 LYS B HB3  1 
ATOM 12155 H HG2  . LYS B 1 319 ? 289.066 336.558 494.569 1.00 25.47 ? 319 LYS B HG2  1 
ATOM 12156 H HG3  . LYS B 1 319 ? 290.309 337.178 493.486 1.00 25.00 ? 319 LYS B HG3  1 
ATOM 12157 H HD2  . LYS B 1 319 ? 290.616 336.381 496.405 1.00 25.40 ? 319 LYS B HD2  1 
ATOM 12158 H HD3  . LYS B 1 319 ? 291.234 335.495 495.020 1.00 25.30 ? 319 LYS B HD3  1 
ATOM 12159 H HE2  . LYS B 1 319 ? 292.130 338.289 495.849 1.00 25.39 ? 319 LYS B HE2  1 
ATOM 12160 H HE3  . LYS B 1 319 ? 292.922 336.805 496.348 1.00 24.84 ? 319 LYS B HE3  1 
ATOM 12161 H HZ1  . LYS B 1 319 ? 292.665 337.682 493.531 1.00 25.85 ? 319 LYS B HZ1  1 
ATOM 12162 H HZ2  . LYS B 1 319 ? 294.021 337.759 494.431 1.00 25.51 ? 319 LYS B HZ2  1 
ATOM 12163 H HZ3  . LYS B 1 319 ? 293.395 336.311 494.037 1.00 26.18 ? 319 LYS B HZ3  1 
ATOM 12164 N N    . SER B 1 320 ? 286.919 341.129 494.348 1.00 25.94 ? 320 SER B N    1 
ATOM 12165 C CA   . SER B 1 320 ? 286.670 342.568 494.532 1.00 25.41 ? 320 SER B CA   1 
ATOM 12166 C C    . SER B 1 320 ? 285.425 342.911 495.359 1.00 25.39 ? 320 SER B C    1 
ATOM 12167 O O    . SER B 1 320 ? 285.081 344.089 495.453 1.00 23.96 ? 320 SER B O    1 
ATOM 12168 C CB   . SER B 1 320 ? 286.649 343.269 493.169 1.00 26.54 ? 320 SER B CB   1 
ATOM 12169 O OG   . SER B 1 320 ? 287.961 343.462 492.684 1.00 28.40 ? 320 SER B OG   1 
ATOM 12170 H H    . SER B 1 320 ? 286.445 340.654 493.593 1.00 24.04 ? 320 SER B H    1 
ATOM 12171 H HA   . SER B 1 320 ? 287.502 342.996 495.090 1.00 23.51 ? 320 SER B HA   1 
ATOM 12172 H HB2  . SER B 1 320 ? 286.068 342.680 492.459 1.00 23.18 ? 320 SER B HB2  1 
ATOM 12173 H HB3  . SER B 1 320 ? 286.187 344.251 493.268 1.00 23.50 ? 320 SER B HB3  1 
ATOM 12174 H HG   . SER B 1 320 ? 288.422 342.620 492.675 1.00 23.95 ? 320 SER B HG   1 
ATOM 12175 N N    . GLY B 1 321 ? 284.770 341.942 496.002 1.00 21.89 ? 321 GLY B N    1 
ATOM 12176 C CA   . GLY B 1 321 ? 283.482 342.131 496.682 1.00 22.42 ? 321 GLY B CA   1 
ATOM 12177 C C    . GLY B 1 321 ? 283.452 343.246 497.735 1.00 26.86 ? 321 GLY B C    1 
ATOM 12178 O O    . GLY B 1 321 ? 282.467 343.956 497.862 1.00 25.32 ? 321 GLY B O    1 
ATOM 12179 H H    . GLY B 1 321 ? 285.109 340.994 495.921 1.00 21.32 ? 321 GLY B H    1 
ATOM 12180 H HA2  . GLY B 1 321 ? 282.715 342.345 495.937 1.00 22.49 ? 321 GLY B HA2  1 
ATOM 12181 H HA3  . GLY B 1 321 ? 283.211 341.200 497.181 1.00 21.12 ? 321 GLY B HA3  1 
ATOM 12182 N N    . ASN B 1 322 ? 284.543 343.485 498.460 1.00 29.91 ? 322 ASN B N    1 
ATOM 12183 C CA   . ASN B 1 322 ? 284.623 344.594 499.418 1.00 27.06 ? 322 ASN B CA   1 
ATOM 12184 C C    . ASN B 1 322 ? 284.491 345.985 498.765 1.00 28.34 ? 322 ASN B C    1 
ATOM 12185 O O    . ASN B 1 322 ? 284.003 346.921 499.398 1.00 30.02 ? 322 ASN B O    1 
ATOM 12186 C CB   . ASN B 1 322 ? 285.943 344.470 500.190 1.00 27.38 ? 322 ASN B CB   1 
ATOM 12187 C CG   . ASN B 1 322 ? 286.036 343.172 500.976 1.00 32.46 ? 322 ASN B CG   1 
ATOM 12188 O OD1  . ASN B 1 322 ? 285.111 342.770 501.660 1.00 29.85 ? 322 ASN B OD1  1 
ATOM 12189 N ND2  . ASN B 1 322 ? 287.137 342.466 500.890 1.00 32.93 ? 322 ASN B ND2  1 
ATOM 12190 H H    . ASN B 1 322 ? 285.345 342.882 498.342 1.00 25.89 ? 322 ASN B H    1 
ATOM 12191 H HA   . ASN B 1 322 ? 283.800 344.504 500.127 1.00 25.56 ? 322 ASN B HA   1 
ATOM 12192 H HB2  . ASN B 1 322 ? 286.777 344.540 499.491 1.00 25.41 ? 322 ASN B HB2  1 
ATOM 12193 H HB3  . ASN B 1 322 ? 286.031 345.292 500.900 1.00 25.83 ? 322 ASN B HB3  1 
ATOM 12194 H HD21 . ASN B 1 322 ? 287.922 342.803 500.352 1.00 28.18 ? 322 ASN B HD21 1 
ATOM 12195 H HD22 . ASN B 1 322 ? 287.200 341.613 501.426 1.00 27.50 ? 322 ASN B HD22 1 
ATOM 12196 N N    . LYS B 1 323 ? 284.914 346.132 497.503 1.00 26.89 ? 323 LYS B N    1 
ATOM 12197 C CA   . LYS B 1 323 ? 284.899 347.385 496.735 1.00 25.36 ? 323 LYS B CA   1 
ATOM 12198 C C    . LYS B 1 323 ? 283.681 347.527 495.818 1.00 25.39 ? 323 LYS B C    1 
ATOM 12199 O O    . LYS B 1 323 ? 283.169 348.631 495.652 1.00 23.27 ? 323 LYS B O    1 
ATOM 12200 C CB   . LYS B 1 323 ? 286.190 347.489 495.901 1.00 24.70 ? 323 LYS B CB   1 
ATOM 12201 C CG   . LYS B 1 323 ? 287.444 347.683 496.764 1.00 25.46 ? 323 LYS B CG   1 
ATOM 12202 C CD   . LYS B 1 323 ? 288.736 347.719 495.938 1.00 28.65 ? 323 LYS B CD   1 
ATOM 12203 C CE   . LYS B 1 323 ? 289.076 346.344 495.346 1.00 28.61 ? 323 LYS B CE   1 
ATOM 12204 N NZ   . LYS B 1 323 ? 290.344 346.384 494.581 1.00 25.66 ? 323 LYS B NZ   1 
ATOM 12205 H H    . LYS B 1 323 ? 285.248 345.299 497.039 1.00 25.01 ? 323 LYS B H    1 
ATOM 12206 H HA   . LYS B 1 323 ? 284.865 348.235 497.418 1.00 24.19 ? 323 LYS B HA   1 
ATOM 12207 H HB2  . LYS B 1 323 ? 286.295 346.594 495.287 1.00 23.63 ? 323 LYS B HB2  1 
ATOM 12208 H HB3  . LYS B 1 323 ? 286.116 348.349 495.235 1.00 24.00 ? 323 LYS B HB3  1 
ATOM 12209 H HG2  . LYS B 1 323 ? 287.351 348.625 497.305 1.00 23.76 ? 323 LYS B HG2  1 
ATOM 12210 H HG3  . LYS B 1 323 ? 287.516 346.878 497.496 1.00 24.49 ? 323 LYS B HG3  1 
ATOM 12211 H HD2  . LYS B 1 323 ? 288.636 348.456 495.141 1.00 25.26 ? 323 LYS B HD2  1 
ATOM 12212 H HD3  . LYS B 1 323 ? 289.548 348.033 496.593 1.00 24.39 ? 323 LYS B HD3  1 
ATOM 12213 H HE2  . LYS B 1 323 ? 289.160 345.626 496.162 1.00 24.17 ? 323 LYS B HE2  1 
ATOM 12214 H HE3  . LYS B 1 323 ? 288.263 346.024 494.695 1.00 24.49 ? 323 LYS B HE3  1 
ATOM 12215 H HZ1  . LYS B 1 323 ? 290.570 345.479 494.194 1.00 23.83 ? 323 LYS B HZ1  1 
ATOM 12216 H HZ2  . LYS B 1 323 ? 290.288 347.042 493.817 1.00 23.63 ? 323 LYS B HZ2  1 
ATOM 12217 H HZ3  . LYS B 1 323 ? 291.114 346.666 495.171 1.00 23.65 ? 323 LYS B HZ3  1 
ATOM 12218 N N    . GLN B 1 324 ? 283.259 346.452 495.153 1.00 27.67 ? 324 GLN B N    1 
ATOM 12219 C CA   . GLN B 1 324 ? 282.276 346.523 494.063 1.00 23.01 ? 324 GLN B CA   1 
ATOM 12220 C C    . GLN B 1 324 ? 281.461 345.236 493.907 1.00 19.44 ? 324 GLN B C    1 
ATOM 12221 O O    . GLN B 1 324 ? 281.979 344.132 494.040 1.00 20.33 ? 324 GLN B O    1 
ATOM 12222 C CB   . GLN B 1 324 ? 282.984 346.878 492.739 1.00 21.16 ? 324 GLN B CB   1 
ATOM 12223 C CG   . GLN B 1 324 ? 284.226 346.016 492.445 1.00 21.19 ? 324 GLN B CG   1 
ATOM 12224 C CD   . GLN B 1 324 ? 284.785 346.173 491.039 1.00 25.86 ? 324 GLN B CD   1 
ATOM 12225 O OE1  . GLN B 1 324 ? 284.070 346.225 490.052 1.00 27.82 ? 324 GLN B OE1  1 
ATOM 12226 N NE2  . GLN B 1 324 ? 286.089 346.241 490.885 1.00 25.40 ? 324 GLN B NE2  1 
ATOM 12227 H H    . GLN B 1 324 ? 283.704 345.564 495.333 1.00 23.96 ? 324 GLN B H    1 
ATOM 12228 H HA   . GLN B 1 324 ? 281.563 347.316 494.284 1.00 21.16 ? 324 GLN B HA   1 
ATOM 12229 H HB2  . GLN B 1 324 ? 282.266 346.769 491.926 1.00 20.73 ? 324 GLN B HB2  1 
ATOM 12230 H HB3  . GLN B 1 324 ? 283.296 347.922 492.769 1.00 20.62 ? 324 GLN B HB3  1 
ATOM 12231 H HG2  . GLN B 1 324 ? 285.003 346.277 493.163 1.00 21.72 ? 324 GLN B HG2  1 
ATOM 12232 H HG3  . GLN B 1 324 ? 283.977 344.965 492.587 1.00 20.73 ? 324 GLN B HG3  1 
ATOM 12233 H HE21 . GLN B 1 324 ? 286.714 346.192 491.676 1.00 23.28 ? 324 GLN B HE21 1 
ATOM 12234 H HE22 . GLN B 1 324 ? 286.449 346.352 489.947 1.00 22.04 ? 324 GLN B HE22 1 
ATOM 12235 N N    . HIS B 1 325 ? 280.186 345.383 493.548 1.00 19.17 ? 325 HIS B N    1 
ATOM 12236 C CA   . HIS B 1 325 ? 279.274 344.288 493.205 1.00 20.34 ? 325 HIS B CA   1 
ATOM 12237 C C    . HIS B 1 325 ? 278.417 344.643 491.995 1.00 21.48 ? 325 HIS B C    1 
ATOM 12238 O O    . HIS B 1 325 ? 278.153 345.817 491.729 1.00 21.67 ? 325 HIS B O    1 
ATOM 12239 C CB   . HIS B 1 325 ? 278.302 343.958 494.348 1.00 19.35 ? 325 HIS B CB   1 
ATOM 12240 C CG   . HIS B 1 325 ? 278.893 343.663 495.692 1.00 23.34 ? 325 HIS B CG   1 
ATOM 12241 N ND1  . HIS B 1 325 ? 279.153 344.602 496.688 1.00 25.61 ? 325 HIS B ND1  1 
ATOM 12242 C CD2  . HIS B 1 325 ? 279.151 342.419 496.172 1.00 20.86 ? 325 HIS B CD2  1 
ATOM 12243 C CE1  . HIS B 1 325 ? 279.560 343.892 497.750 1.00 21.17 ? 325 HIS B CE1  1 
ATOM 12244 N NE2  . HIS B 1 325 ? 279.571 342.583 497.467 1.00 20.32 ? 325 HIS B NE2  1 
ATOM 12245 H H    . HIS B 1 325 ? 279.832 346.323 493.434 1.00 19.46 ? 325 HIS B H    1 
ATOM 12246 H HA   . HIS B 1 325 ? 279.847 343.393 492.964 1.00 19.39 ? 325 HIS B HA   1 
ATOM 12247 H HB2  . HIS B 1 325 ? 277.614 344.796 494.463 1.00 19.27 ? 325 HIS B HB2  1 
ATOM 12248 H HB3  . HIS B 1 325 ? 277.701 343.096 494.058 1.00 19.05 ? 325 HIS B HB3  1 
ATOM 12249 H HD2  . HIS B 1 325 ? 279.022 341.488 495.639 1.00 20.69 ? 325 HIS B HD2  1 
ATOM 12250 H HE1  . HIS B 1 325 ? 279.868 344.321 498.693 1.00 22.07 ? 325 HIS B HE1  1 
ATOM 12251 H HE2  . HIS B 1 325 ? 279.881 341.856 498.096 1.00 22.37 ? 325 HIS B HE2  1 
ATOM 12252 N N    . LEU B 1 326 ? 277.865 343.623 491.349 1.00 18.30 ? 326 LEU B N    1 
ATOM 12253 C CA   . LEU B 1 326 ? 276.725 343.762 490.454 1.00 16.45 ? 326 LEU B CA   1 
ATOM 12254 C C    . LEU B 1 326 ? 275.446 344.040 491.261 1.00 17.44 ? 326 LEU B C    1 
ATOM 12255 O O    . LEU B 1 326 ? 275.362 343.736 492.447 1.00 19.60 ? 326 LEU B O    1 
ATOM 12256 C CB   . LEU B 1 326 ? 276.596 342.491 489.595 1.00 17.66 ? 326 LEU B CB   1 
ATOM 12257 C CG   . LEU B 1 326 ? 277.880 342.071 488.861 1.00 17.02 ? 326 LEU B CG   1 
ATOM 12258 C CD1  . LEU B 1 326 ? 277.647 340.780 488.090 1.00 17.31 ? 326 LEU B CD1  1 
ATOM 12259 C CD2  . LEU B 1 326 ? 278.321 343.152 487.881 1.00 15.14 ? 326 LEU B CD2  1 
ATOM 12260 H H    . LEU B 1 326 ? 278.060 342.689 491.680 1.00 18.22 ? 326 LEU B H    1 
ATOM 12261 H HA   . LEU B 1 326 ? 276.893 344.613 489.794 1.00 17.00 ? 326 LEU B HA   1 
ATOM 12262 H HB2  . LEU B 1 326 ? 276.288 341.664 490.236 1.00 17.23 ? 326 LEU B HB2  1 
ATOM 12263 H HB3  . LEU B 1 326 ? 275.809 342.649 488.858 1.00 17.40 ? 326 LEU B HB3  1 
ATOM 12264 H HG   . LEU B 1 326 ? 278.678 341.888 489.580 1.00 18.12 ? 326 LEU B HG   1 
ATOM 12265 H HD11 . LEU B 1 326 ? 276.880 340.928 487.329 1.00 17.11 ? 326 LEU B HD11 1 
ATOM 12266 H HD12 . LEU B 1 326 ? 278.572 340.464 487.607 1.00 16.25 ? 326 LEU B HD12 1 
ATOM 12267 H HD13 . LEU B 1 326 ? 277.330 339.996 488.777 1.00 16.28 ? 326 LEU B HD13 1 
ATOM 12268 H HD21 . LEU B 1 326 ? 277.491 343.433 487.233 1.00 16.38 ? 326 LEU B HD21 1 
ATOM 12269 H HD22 . LEU B 1 326 ? 278.676 344.025 488.428 1.00 16.94 ? 326 LEU B HD22 1 
ATOM 12270 H HD23 . LEU B 1 326 ? 279.137 342.781 487.261 1.00 16.30 ? 326 LEU B HD23 1 
ATOM 12271 N N    . VAL B 1 327 ? 274.436 344.615 490.616 1.00 18.53 ? 327 VAL B N    1 
ATOM 12272 C CA   . VAL B 1 327 ? 273.153 344.981 491.222 1.00 17.79 ? 327 VAL B CA   1 
ATOM 12273 C C    . VAL B 1 327 ? 272.001 344.452 490.371 1.00 19.86 ? 327 VAL B C    1 
ATOM 12274 O O    . VAL B 1 327 ? 272.034 344.518 489.138 1.00 20.32 ? 327 VAL B O    1 
ATOM 12275 C CB   . VAL B 1 327 ? 273.048 346.504 491.435 1.00 17.48 ? 327 VAL B CB   1 
ATOM 12276 C CG1  . VAL B 1 327 ? 271.815 346.892 492.246 1.00 20.73 ? 327 VAL B CG1  1 
ATOM 12277 C CG2  . VAL B 1 327 ? 274.256 347.063 492.187 1.00 18.49 ? 327 VAL B CG2  1 
ATOM 12278 H H    . VAL B 1 327 ? 274.576 344.874 489.650 1.00 18.79 ? 327 VAL B H    1 
ATOM 12279 H HA   . VAL B 1 327 ? 273.086 344.509 492.202 1.00 17.80 ? 327 VAL B HA   1 
ATOM 12280 H HB   . VAL B 1 327 ? 272.987 346.999 490.466 1.00 17.25 ? 327 VAL B HB   1 
ATOM 12281 H HG11 . VAL B 1 327 ? 271.783 347.970 492.381 1.00 18.20 ? 327 VAL B HG11 1 
ATOM 12282 H HG12 . VAL B 1 327 ? 270.903 346.590 491.737 1.00 18.64 ? 327 VAL B HG12 1 
ATOM 12283 H HG13 . VAL B 1 327 ? 271.846 346.407 493.218 1.00 19.53 ? 327 VAL B HG13 1 
ATOM 12284 H HG21 . VAL B 1 327 ? 274.349 346.578 493.157 1.00 17.38 ? 327 VAL B HG21 1 
ATOM 12285 H HG22 . VAL B 1 327 ? 275.170 346.902 491.618 1.00 17.82 ? 327 VAL B HG22 1 
ATOM 12286 H HG23 . VAL B 1 327 ? 274.127 348.135 492.328 1.00 18.83 ? 327 VAL B HG23 1 
ATOM 12287 N N    . CYS B 1 328 ? 270.968 343.919 491.018 1.00 18.74 ? 328 CYS B N    1 
ATOM 12288 C CA   . CYS B 1 328 ? 269.774 343.371 490.380 1.00 20.10 ? 328 CYS B CA   1 
ATOM 12289 C C    . CYS B 1 328 ? 268.516 343.653 491.202 1.00 18.97 ? 328 CYS B C    1 
ATOM 12290 O O    . CYS B 1 328 ? 268.601 343.852 492.408 1.00 26.34 ? 328 CYS B O    1 
ATOM 12291 C CB   . CYS B 1 328 ? 269.959 341.858 490.174 1.00 21.55 ? 328 CYS B CB   1 
ATOM 12292 S SG   . CYS B 1 328 ? 270.184 340.989 491.743 1.00 31.38 ? 328 CYS B SG   1 
ATOM 12293 H H    . CYS B 1 328 ? 271.003 343.886 492.026 1.00 19.15 ? 328 CYS B H    1 
ATOM 12294 H HA   . CYS B 1 328 ? 269.637 343.847 489.409 1.00 19.96 ? 328 CYS B HA   1 
ATOM 12295 H HB2  . CYS B 1 328 ? 269.080 341.443 489.682 1.00 20.29 ? 328 CYS B HB2  1 
ATOM 12296 H HB3  . CYS B 1 328 ? 270.826 341.683 489.539 1.00 20.13 ? 328 CYS B HB3  1 
ATOM 12297 H HG   . CYS B 1 328 ? 270.821 339.928 491.268 1.00 23.91 ? 328 CYS B HG   1 
ATOM 12298 N N    . PHE B 1 329 ? 267.340 343.618 490.574 1.00 18.29 ? 329 PHE B N    1 
ATOM 12299 C CA   . PHE B 1 329 ? 266.096 343.367 491.303 1.00 19.49 ? 329 PHE B CA   1 
ATOM 12300 C C    . PHE B 1 329 ? 265.940 341.870 491.604 1.00 23.31 ? 329 PHE B C    1 
ATOM 12301 O O    . PHE B 1 329 ? 266.134 341.045 490.710 1.00 24.90 ? 329 PHE B O    1 
ATOM 12302 C CB   . PHE B 1 329 ? 264.882 343.869 490.511 1.00 17.26 ? 329 PHE B CB   1 
ATOM 12303 C CG   . PHE B 1 329 ? 264.783 345.372 490.364 1.00 20.43 ? 329 PHE B CG   1 
ATOM 12304 C CD1  . PHE B 1 329 ? 264.408 346.151 491.466 1.00 23.51 ? 329 PHE B CD1  1 
ATOM 12305 C CD2  . PHE B 1 329 ? 265.018 345.990 489.127 1.00 21.52 ? 329 PHE B CD2  1 
ATOM 12306 C CE1  . PHE B 1 329 ? 264.287 347.543 491.343 1.00 25.86 ? 329 PHE B CE1  1 
ATOM 12307 C CE2  . PHE B 1 329 ? 264.902 347.385 489.001 1.00 24.20 ? 329 PHE B CE2  1 
ATOM 12308 C CZ   . PHE B 1 329 ? 264.542 348.165 490.110 1.00 25.69 ? 329 PHE B CZ   1 
ATOM 12309 H H    . PHE B 1 329 ? 267.335 343.476 489.575 1.00 19.76 ? 329 PHE B H    1 
ATOM 12310 H HA   . PHE B 1 329 ? 266.124 343.910 492.247 1.00 20.40 ? 329 PHE B HA   1 
ATOM 12311 H HB2  . PHE B 1 329 ? 264.877 343.406 489.525 1.00 19.30 ? 329 PHE B HB2  1 
ATOM 12312 H HB3  . PHE B 1 329 ? 263.981 343.530 491.021 1.00 18.92 ? 329 PHE B HB3  1 
ATOM 12313 H HD1  . PHE B 1 329 ? 264.204 345.675 492.412 1.00 21.14 ? 329 PHE B HD1  1 
ATOM 12314 H HD2  . PHE B 1 329 ? 265.287 345.396 488.267 1.00 20.58 ? 329 PHE B HD2  1 
ATOM 12315 H HE1  . PHE B 1 329 ? 263.998 348.138 492.195 1.00 22.89 ? 329 PHE B HE1  1 
ATOM 12316 H HE2  . PHE B 1 329 ? 265.084 347.856 488.047 1.00 21.59 ? 329 PHE B HE2  1 
ATOM 12317 H HZ   . PHE B 1 329 ? 264.451 349.236 490.012 1.00 22.14 ? 329 PHE B HZ   1 
ATOM 12318 N N    . THR B 1 330 ? 265.537 341.519 492.829 1.00 24.46 ? 330 THR B N    1 
ATOM 12319 C CA   . THR B 1 330 ? 265.189 340.141 493.222 1.00 21.89 ? 330 THR B CA   1 
ATOM 12320 C C    . THR B 1 330 ? 263.912 340.097 494.052 1.00 23.98 ? 330 THR B C    1 
ATOM 12321 O O    . THR B 1 330 ? 263.469 341.111 494.577 1.00 26.65 ? 330 THR B O    1 
ATOM 12322 C CB   . THR B 1 330 ? 266.303 339.376 493.972 1.00 25.05 ? 330 THR B CB   1 
ATOM 12323 O OG1  . THR B 1 330 ? 266.312 339.637 495.349 1.00 28.50 ? 330 THR B OG1  1 
ATOM 12324 C CG2  . THR B 1 330 ? 267.717 339.629 493.478 1.00 24.10 ? 330 THR B CG2  1 
ATOM 12325 H H    . THR B 1 330 ? 265.409 342.243 493.520 1.00 22.64 ? 330 THR B H    1 
ATOM 12326 H HA   . THR B 1 330 ? 264.974 339.590 492.307 1.00 21.36 ? 330 THR B HA   1 
ATOM 12327 H HB   . THR B 1 330 ? 266.099 338.311 493.870 1.00 22.57 ? 330 THR B HB   1 
ATOM 12328 H HG1  . THR B 1 330 ? 266.722 340.488 495.507 1.00 24.31 ? 330 THR B HG1  1 
ATOM 12329 H HG21 . THR B 1 330 ? 268.416 338.992 494.016 1.00 22.69 ? 330 THR B HG21 1 
ATOM 12330 H HG22 . THR B 1 330 ? 267.989 340.671 493.640 1.00 22.07 ? 330 THR B HG22 1 
ATOM 12331 H HG23 . THR B 1 330 ? 267.773 339.394 492.417 1.00 22.58 ? 330 THR B HG23 1 
ATOM 12332 N N    . GLY B 1 331 ? 263.308 338.918 494.152 1.00 25.12 ? 331 GLY B N    1 
ATOM 12333 C CA   . GLY B 1 331 ? 262.108 338.648 494.937 1.00 25.42 ? 331 GLY B CA   1 
ATOM 12334 C C    . GLY B 1 331 ? 261.758 337.166 494.853 1.00 26.30 ? 331 GLY B C    1 
ATOM 12335 O O    . GLY B 1 331 ? 262.029 336.536 493.831 1.00 26.62 ? 331 GLY B O    1 
ATOM 12336 H H    . GLY B 1 331 ? 263.718 338.131 493.671 1.00 23.61 ? 331 GLY B H    1 
ATOM 12337 H HA2  . GLY B 1 331 ? 262.283 338.925 495.975 1.00 22.99 ? 331 GLY B HA2  1 
ATOM 12338 H HA3  . GLY B 1 331 ? 261.266 339.227 494.560 1.00 22.29 ? 331 GLY B HA3  1 
ATOM 12339 N N    . LYS B 1 332 ? 261.217 336.574 495.920 1.00 27.84 ? 332 LYS B N    1 
ATOM 12340 C CA   . LYS B 1 332 ? 260.934 335.129 495.939 1.00 26.45 ? 332 LYS B CA   1 
ATOM 12341 C C    . LYS B 1 332 ? 259.709 334.774 495.093 1.00 23.26 ? 332 LYS B C    1 
ATOM 12342 O O    . LYS B 1 332 ? 258.749 335.534 495.019 1.00 24.77 ? 332 LYS B O    1 
ATOM 12343 C CB   . LYS B 1 332 ? 260.887 334.558 497.370 1.00 26.64 ? 332 LYS B CB   1 
ATOM 12344 C CG   . LYS B 1 332 ? 259.610 334.874 498.144 1.00 27.83 ? 332 LYS B CG   1 
ATOM 12345 C CD   . LYS B 1 332 ? 259.670 334.394 499.605 1.00 28.56 ? 332 LYS B CD   1 
ATOM 12346 C CE   . LYS B 1 332 ? 259.787 332.869 499.720 1.00 27.49 ? 332 LYS B CE   1 
ATOM 12347 N NZ   . LYS B 1 332 ? 259.749 332.426 501.136 1.00 28.92 ? 332 LYS B NZ   1 
ATOM 12348 H H    . LYS B 1 332 ? 260.991 337.133 496.729 1.00 24.83 ? 332 LYS B H    1 
ATOM 12349 H HA   . LYS B 1 332 ? 261.783 334.640 495.463 1.00 24.42 ? 332 LYS B HA   1 
ATOM 12350 H HB2  . LYS B 1 332 ? 260.997 333.478 497.302 1.00 24.22 ? 332 LYS B HB2  1 
ATOM 12351 H HB3  . LYS B 1 332 ? 261.736 334.944 497.930 1.00 24.55 ? 332 LYS B HB3  1 
ATOM 12352 H HG2  . LYS B 1 332 ? 259.451 335.950 498.139 1.00 24.97 ? 332 LYS B HG2  1 
ATOM 12353 H HG3  . LYS B 1 332 ? 258.767 334.395 497.653 1.00 25.23 ? 332 LYS B HG3  1 
ATOM 12354 H HD2  . LYS B 1 332 ? 260.517 334.865 500.101 1.00 25.27 ? 332 LYS B HD2  1 
ATOM 12355 H HD3  . LYS B 1 332 ? 258.765 334.719 500.114 1.00 25.41 ? 332 LYS B HD3  1 
ATOM 12356 H HE2  . LYS B 1 332 ? 258.965 332.420 499.169 1.00 24.61 ? 332 LYS B HE2  1 
ATOM 12357 H HE3  . LYS B 1 332 ? 260.714 332.550 499.251 1.00 25.04 ? 332 LYS B HE3  1 
ATOM 12358 H HZ1  . LYS B 1 332 ? 260.497 332.833 501.669 1.00 25.24 ? 332 LYS B HZ1  1 
ATOM 12359 H HZ2  . LYS B 1 332 ? 258.884 332.696 501.573 1.00 25.52 ? 332 LYS B HZ2  1 
ATOM 12360 H HZ3  . LYS B 1 332 ? 259.815 331.425 501.210 1.00 25.98 ? 332 LYS B HZ3  1 
ATOM 12361 N N    . LYS B 1 333 ? 259.753 333.610 494.454 1.00 23.00 ? 333 LYS B N    1 
ATOM 12362 C CA   . LYS B 1 333 ? 258.663 333.026 493.668 1.00 23.65 ? 333 LYS B CA   1 
ATOM 12363 C C    . LYS B 1 333 ? 257.473 332.666 494.560 1.00 25.15 ? 333 LYS B C    1 
ATOM 12364 O O    . LYS B 1 333 ? 257.637 332.237 495.700 1.00 23.94 ? 333 LYS B O    1 
ATOM 12365 C CB   . LYS B 1 333 ? 259.210 331.815 492.887 1.00 19.46 ? 333 LYS B CB   1 
ATOM 12366 C CG   . LYS B 1 333 ? 258.151 331.091 492.042 1.00 23.81 ? 333 LYS B CG   1 
ATOM 12367 C CD   . LYS B 1 333 ? 258.722 329.921 491.231 1.00 24.77 ? 333 LYS B CD   1 
ATOM 12368 C CE   . LYS B 1 333 ? 259.434 330.355 489.947 1.00 26.93 ? 333 LYS B CE   1 
ATOM 12369 N NZ   . LYS B 1 333 ? 258.470 330.757 488.890 1.00 23.94 ? 333 LYS B NZ   1 
ATOM 12370 H H    . LYS B 1 333 ? 260.596 333.064 494.558 1.00 22.68 ? 333 LYS B H    1 
ATOM 12371 H HA   . LYS B 1 333 ? 258.318 333.767 492.948 1.00 22.61 ? 333 LYS B HA   1 
ATOM 12372 H HB2  . LYS B 1 333 ? 260.013 332.156 492.235 1.00 20.83 ? 333 LYS B HB2  1 
ATOM 12373 H HB3  . LYS B 1 333 ? 259.627 331.100 493.596 1.00 21.40 ? 333 LYS B HB3  1 
ATOM 12374 H HG2  . LYS B 1 333 ? 257.403 330.673 492.714 1.00 22.38 ? 333 LYS B HG2  1 
ATOM 12375 H HG3  . LYS B 1 333 ? 257.657 331.804 491.382 1.00 22.29 ? 333 LYS B HG3  1 
ATOM 12376 H HD2  . LYS B 1 333 ? 259.422 329.366 491.853 1.00 22.03 ? 333 LYS B HD2  1 
ATOM 12377 H HD3  . LYS B 1 333 ? 257.911 329.240 490.975 1.00 22.04 ? 333 LYS B HD3  1 
ATOM 12378 H HE2  . LYS B 1 333 ? 260.120 331.168 490.174 1.00 23.02 ? 333 LYS B HE2  1 
ATOM 12379 H HE3  . LYS B 1 333 ? 260.025 329.514 489.590 1.00 23.23 ? 333 LYS B HE3  1 
ATOM 12380 H HZ1  . LYS B 1 333 ? 258.950 331.022 488.045 1.00 22.03 ? 333 LYS B HZ1  1 
ATOM 12381 H HZ2  . LYS B 1 333 ? 257.859 329.993 488.657 1.00 22.79 ? 333 LYS B HZ2  1 
ATOM 12382 H HZ3  . LYS B 1 333 ? 257.896 331.528 489.187 1.00 22.29 ? 333 LYS B HZ3  1 
ATOM 12383 N N    . PHE B 1 334 ? 256.284 332.806 493.998 1.00 24.40 ? 334 PHE B N    1 
ATOM 12384 C CA   . PHE B 1 334 ? 254.978 332.466 494.558 1.00 24.92 ? 334 PHE B CA   1 
ATOM 12385 C C    . PHE B 1 334 ? 254.048 331.932 493.459 1.00 23.91 ? 334 PHE B C    1 
ATOM 12386 O O    . PHE B 1 334 ? 254.394 331.928 492.276 1.00 28.10 ? 334 PHE B O    1 
ATOM 12387 C CB   . PHE B 1 334 ? 254.398 333.712 495.242 1.00 30.00 ? 334 PHE B CB   1 
ATOM 12388 C CG   . PHE B 1 334 ? 254.718 333.773 496.716 1.00 30.00 ? 334 PHE B CG   1 
ATOM 12389 C CD1  . PHE B 1 334 ? 253.890 333.104 497.637 1.00 30.00 ? 334 PHE B CD1  1 
ATOM 12390 C CD2  . PHE B 1 334 ? 255.825 334.500 497.176 1.00 30.00 ? 334 PHE B CD2  1 
ATOM 12391 C CE1  . PHE B 1 334 ? 254.154 333.178 499.016 1.00 30.00 ? 334 PHE B CE1  1 
ATOM 12392 C CE2  . PHE B 1 334 ? 256.080 334.582 498.555 1.00 30.00 ? 334 PHE B CE2  1 
ATOM 12393 C CZ   . PHE B 1 334 ? 255.249 333.923 499.476 1.00 30.00 ? 334 PHE B CZ   1 
ATOM 12394 H H    . PHE B 1 334 ? 256.274 333.188 493.065 1.00 24.40 ? 334 PHE B H    1 
ATOM 12395 H HA   . PHE B 1 334 ? 255.086 331.674 495.299 1.00 24.92 ? 334 PHE B HA   1 
ATOM 12396 H HB2  . PHE B 1 334 ? 254.753 334.616 494.750 1.00 30.00 ? 334 PHE B HB2  1 
ATOM 12397 H HB3  . PHE B 1 334 ? 253.312 333.718 495.152 1.00 30.00 ? 334 PHE B HB3  1 
ATOM 12398 H HD1  . PHE B 1 334 ? 253.037 332.543 497.288 1.00 30.00 ? 334 PHE B HD1  1 
ATOM 12399 H HD2  . PHE B 1 334 ? 256.467 335.006 496.472 1.00 30.00 ? 334 PHE B HD2  1 
ATOM 12400 H HE1  . PHE B 1 334 ? 253.507 332.672 499.716 1.00 30.00 ? 334 PHE B HE1  1 
ATOM 12401 H HE2  . PHE B 1 334 ? 256.897 335.187 498.916 1.00 30.00 ? 334 PHE B HE2  1 
ATOM 12402 H HZ   . PHE B 1 334 ? 255.446 334.001 500.534 1.00 30.00 ? 334 PHE B HZ   1 
ATOM 12403 N N    . ALA B 1 335 ? 252.840 331.505 493.831 1.00 23.28 ? 335 ALA B N    1 
ATOM 12404 C CA   . ALA B 1 335 ? 251.770 331.264 492.861 1.00 22.39 ? 335 ALA B CA   1 
ATOM 12405 C C    . ALA B 1 335 ? 251.449 332.527 492.030 1.00 24.01 ? 335 ALA B C    1 
ATOM 12406 O O    . ALA B 1 335 ? 251.288 332.455 490.812 1.00 24.01 ? 335 ALA B O    1 
ATOM 12407 C CB   . ALA B 1 335 ? 250.541 330.766 493.624 1.00 30.00 ? 335 ALA B CB   1 
ATOM 12408 H H    . ALA B 1 335 ? 252.618 331.463 494.815 1.00 23.28 ? 335 ALA B H    1 
ATOM 12409 H HA   . ALA B 1 335 ? 252.084 330.481 492.171 1.00 22.39 ? 335 ALA B HA   1 
ATOM 12410 H HB1  . ALA B 1 335 ? 249.742 330.547 492.916 1.00 30.00 ? 335 ALA B HB1  1 
ATOM 12411 H HB2  . ALA B 1 335 ? 250.786 329.855 494.168 1.00 30.00 ? 335 ALA B HB2  1 
ATOM 12412 H HB3  . ALA B 1 335 ? 250.198 331.523 494.327 1.00 30.00 ? 335 ALA B HB3  1 
ATOM 12413 N N    . GLY B 1 336 ? 251.416 333.697 492.671 1.00 22.22 ? 336 GLY B N    1 
ATOM 12414 C CA   . GLY B 1 336 ? 251.140 335.003 492.059 1.00 20.39 ? 336 GLY B CA   1 
ATOM 12415 C C    . GLY B 1 336 ? 252.341 335.699 491.399 1.00 19.87 ? 336 GLY B C    1 
ATOM 12416 O O    . GLY B 1 336 ? 252.423 336.928 491.436 1.00 20.37 ? 336 GLY B O    1 
ATOM 12417 H H    . GLY B 1 336 ? 251.538 333.673 493.672 1.00 20.29 ? 336 GLY B H    1 
ATOM 12418 H HA2  . GLY B 1 336 ? 250.369 334.880 491.300 1.00 19.10 ? 336 GLY B HA2  1 
ATOM 12419 H HA3  . GLY B 1 336 ? 250.746 335.670 492.825 1.00 18.74 ? 336 GLY B HA3  1 
ATOM 12420 N N    . GLY B 1 337 ? 253.304 334.960 490.845 1.00 22.69 ? 337 GLY B N    1 
ATOM 12421 C CA   . GLY B 1 337 ? 254.540 335.528 490.296 1.00 21.97 ? 337 GLY B CA   1 
ATOM 12422 C C    . GLY B 1 337 ? 255.651 335.658 491.340 1.00 22.19 ? 337 GLY B C    1 
ATOM 12423 O O    . GLY B 1 337 ? 256.188 334.648 491.794 1.00 25.56 ? 337 GLY B O    1 
ATOM 12424 H H    . GLY B 1 337 ? 253.187 333.958 490.840 1.00 21.27 ? 337 GLY B H    1 
ATOM 12425 H HA2  . GLY B 1 337 ? 254.906 334.884 489.497 1.00 20.11 ? 337 GLY B HA2  1 
ATOM 12426 H HA3  . GLY B 1 337 ? 254.345 336.506 489.859 1.00 20.02 ? 337 GLY B HA3  1 
ATOM 12427 N N    . PHE B 1 338 ? 256.036 336.887 491.694 1.00 22.06 ? 338 PHE B N    1 
ATOM 12428 C CA   . PHE B 1 338 ? 257.168 337.180 492.585 1.00 24.99 ? 338 PHE B CA   1 
ATOM 12429 C C    . PHE B 1 338 ? 256.815 338.231 493.642 1.00 23.36 ? 338 PHE B C    1 
ATOM 12430 O O    . PHE B 1 338 ? 256.146 339.218 493.342 1.00 25.41 ? 338 PHE B O    1 
ATOM 12431 C CB   . PHE B 1 338 ? 258.396 337.603 491.761 1.00 23.50 ? 338 PHE B CB   1 
ATOM 12432 C CG   . PHE B 1 338 ? 258.843 336.569 490.748 1.00 20.76 ? 338 PHE B CG   1 
ATOM 12433 C CD1  . PHE B 1 338 ? 259.674 335.510 491.152 1.00 21.37 ? 338 PHE B CD1  1 
ATOM 12434 C CD2  . PHE B 1 338 ? 258.415 336.645 489.408 1.00 22.16 ? 338 PHE B CD2  1 
ATOM 12435 C CE1  . PHE B 1 338 ? 260.084 334.536 490.224 1.00 22.55 ? 338 PHE B CE1  1 
ATOM 12436 C CE2  . PHE B 1 338 ? 258.816 335.665 488.481 1.00 20.38 ? 338 PHE B CE2  1 
ATOM 12437 C CZ   . PHE B 1 338 ? 259.653 334.614 488.892 1.00 18.77 ? 338 PHE B CZ   1 
ATOM 12438 H H    . PHE B 1 338 ? 255.532 337.672 491.308 1.00 20.88 ? 338 PHE B H    1 
ATOM 12439 H HA   . PHE B 1 338 ? 257.433 336.268 493.118 1.00 22.99 ? 338 PHE B HA   1 
ATOM 12440 H HB2  . PHE B 1 338 ? 258.174 338.534 491.242 1.00 21.18 ? 338 PHE B HB2  1 
ATOM 12441 H HB3  . PHE B 1 338 ? 259.222 337.801 492.441 1.00 22.85 ? 338 PHE B HB3  1 
ATOM 12442 H HD1  . PHE B 1 338 ? 260.014 335.456 492.175 1.00 21.55 ? 338 PHE B HD1  1 
ATOM 12443 H HD2  . PHE B 1 338 ? 257.776 337.455 489.090 1.00 20.81 ? 338 PHE B HD2  1 
ATOM 12444 H HE1  . PHE B 1 338 ? 260.744 333.741 490.535 1.00 21.22 ? 338 PHE B HE1  1 
ATOM 12445 H HE2  . PHE B 1 338 ? 258.495 335.723 487.452 1.00 19.43 ? 338 PHE B HE2  1 
ATOM 12446 H HZ   . PHE B 1 338 ? 259.977 333.877 488.174 1.00 19.13 ? 338 PHE B HZ   1 
ATOM 12447 N N    . GLN B 1 339 ? 257.275 338.035 494.877 1.00 24.09 ? 339 GLN B N    1 
ATOM 12448 C CA   . GLN B 1 339 ? 256.898 338.845 496.044 1.00 28.46 ? 339 GLN B CA   1 
ATOM 12449 C C    . GLN B 1 339 ? 257.990 339.842 496.464 1.00 28.43 ? 339 GLN B C    1 
ATOM 12450 O O    . GLN B 1 339 ? 259.163 339.486 496.559 1.00 35.54 ? 339 GLN B O    1 
ATOM 12451 C CB   . GLN B 1 339 ? 256.488 337.918 497.205 1.00 27.60 ? 339 GLN B CB   1 
ATOM 12452 C CG   . GLN B 1 339 ? 256.290 338.710 498.503 1.00 28.81 ? 339 GLN B CG   1 
ATOM 12453 C CD   . GLN B 1 339 ? 255.479 338.043 499.602 1.00 30.39 ? 339 GLN B CD   1 
ATOM 12454 O OE1  . GLN B 1 339 ? 254.672 337.149 499.401 1.00 27.75 ? 339 GLN B OE1  1 
ATOM 12455 N NE2  . GLN B 1 339 ? 255.650 338.500 500.816 1.00 33.93 ? 339 GLN B NE2  1 
ATOM 12456 H H    . GLN B 1 339 ? 257.850 337.222 495.043 1.00 23.68 ? 339 GLN B H    1 
ATOM 12457 H HA   . GLN B 1 339 ? 256.015 339.430 495.789 1.00 25.89 ? 339 GLN B HA   1 
ATOM 12458 H HB2  . GLN B 1 339 ? 255.559 337.421 496.931 1.00 25.91 ? 339 GLN B HB2  1 
ATOM 12459 H HB3  . GLN B 1 339 ? 257.260 337.168 497.368 1.00 25.51 ? 339 GLN B HB3  1 
ATOM 12460 H HG2  . GLN B 1 339 ? 257.273 338.941 498.905 1.00 26.33 ? 339 GLN B HG2  1 
ATOM 12461 H HG3  . GLN B 1 339 ? 255.775 339.638 498.270 1.00 26.01 ? 339 GLN B HG3  1 
ATOM 12462 H HE21 . GLN B 1 339 ? 256.268 339.285 500.957 1.00 27.69 ? 339 GLN B HE21 1 
ATOM 12463 H HE22 . GLN B 1 339 ? 255.106 338.109 501.566 1.00 28.92 ? 339 GLN B HE22 1 
ATOM 12464 N N    . ASP B 1 340 ? 257.583 341.073 496.784 1.00 25.26 ? 340 ASP B N    1 
ATOM 12465 C CA   . ASP B 1 340 ? 258.392 342.119 497.434 1.00 29.27 ? 340 ASP B CA   1 
ATOM 12466 C C    . ASP B 1 340 ? 259.674 342.478 496.656 1.00 28.73 ? 340 ASP B C    1 
ATOM 12467 O O    . ASP B 1 340 ? 260.763 342.577 497.218 1.00 30.69 ? 340 ASP B O    1 
ATOM 12468 C CB   . ASP B 1 340 ? 258.632 341.808 498.929 1.00 29.72 ? 340 ASP B CB   1 
ATOM 12469 C CG   . ASP B 1 340 ? 257.359 341.574 499.757 1.00 38.84 ? 340 ASP B CG   1 
ATOM 12470 O OD1  . ASP B 1 340 ? 256.302 342.161 499.437 1.00 38.17 ? 340 ASP B OD1  1 
ATOM 12471 O OD2  . ASP B 1 340 ? 257.414 340.802 500.741 1.00 32.65 ? 340 ASP B OD2  1 
ATOM 12472 H H    . ASP B 1 340 ? 256.600 341.272 496.676 1.00 25.40 ? 340 ASP B H    1 
ATOM 12473 H HA   . ASP B 1 340 ? 257.793 343.029 497.410 1.00 26.53 ? 340 ASP B HA   1 
ATOM 12474 H HB2  . ASP B 1 340 ? 259.271 340.931 499.006 1.00 26.85 ? 340 ASP B HB2  1 
ATOM 12475 H HB3  . ASP B 1 340 ? 259.165 342.645 499.378 1.00 27.16 ? 340 ASP B HB3  1 
ATOM 12476 N N    . VAL B 1 341 ? 259.546 342.645 495.337 1.00 22.07 ? 341 VAL B N    1 
ATOM 12477 C CA   . VAL B 1 341 ? 260.674 342.859 494.417 1.00 24.19 ? 341 VAL B CA   1 
ATOM 12478 C C    . VAL B 1 341 ? 261.420 344.174 494.683 1.00 25.72 ? 341 VAL B C    1 
ATOM 12479 O O    . VAL B 1 341 ? 260.844 345.257 494.609 1.00 25.69 ? 341 VAL B O    1 
ATOM 12480 C CB   . VAL B 1 341 ? 260.249 342.745 492.933 1.00 24.86 ? 341 VAL B CB   1 
ATOM 12481 C CG1  . VAL B 1 341 ? 259.843 341.313 492.580 1.00 22.75 ? 341 VAL B CG1  1 
ATOM 12482 C CG2  . VAL B 1 341 ? 259.094 343.668 492.526 1.00 22.72 ? 341 VAL B CG2  1 
ATOM 12483 H H    . VAL B 1 341 ? 258.620 342.560 494.944 1.00 23.03 ? 341 VAL B H    1 
ATOM 12484 H HA   . VAL B 1 341 ? 261.377 342.049 494.605 1.00 22.96 ? 341 VAL B HA   1 
ATOM 12485 H HB   . VAL B 1 341 ? 261.111 342.998 492.317 1.00 21.91 ? 341 VAL B HB   1 
ATOM 12486 H HG11 . VAL B 1 341 ? 260.669 340.639 492.795 1.00 22.94 ? 341 VAL B HG11 1 
ATOM 12487 H HG12 . VAL B 1 341 ? 258.970 341.011 493.154 1.00 22.16 ? 341 VAL B HG12 1 
ATOM 12488 H HG13 . VAL B 1 341 ? 259.612 341.245 491.519 1.00 21.02 ? 341 VAL B HG13 1 
ATOM 12489 H HG21 . VAL B 1 341 ? 258.205 343.447 493.111 1.00 22.38 ? 341 VAL B HG21 1 
ATOM 12490 H HG22 . VAL B 1 341 ? 259.370 344.710 492.669 1.00 20.57 ? 341 VAL B HG22 1 
ATOM 12491 H HG23 . VAL B 1 341 ? 258.865 343.523 491.472 1.00 21.55 ? 341 VAL B HG23 1 
ATOM 12492 N N    . ASP B 1 342 ? 262.720 344.102 494.971 1.00 24.72 ? 342 ASP B N    1 
ATOM 12493 C CA   . ASP B 1 342 ? 263.590 345.268 495.212 1.00 24.30 ? 342 ASP B CA   1 
ATOM 12494 C C    . ASP B 1 342 ? 265.082 344.926 495.000 1.00 26.07 ? 342 ASP B C    1 
ATOM 12495 O O    . ASP B 1 342 ? 265.414 343.817 494.581 1.00 27.48 ? 342 ASP B O    1 
ATOM 12496 C CB   . ASP B 1 342 ? 263.304 345.914 496.586 1.00 23.87 ? 342 ASP B CB   1 
ATOM 12497 C CG   . ASP B 1 342 ? 263.532 345.039 497.821 1.00 29.00 ? 342 ASP B CG   1 
ATOM 12498 O OD1  . ASP B 1 342 ? 264.416 344.162 497.803 1.00 28.72 ? 342 ASP B OD1  1 
ATOM 12499 O OD2  . ASP B 1 342 ? 262.872 345.296 498.854 1.00 31.22 ? 342 ASP B OD2  1 
ATOM 12500 H H    . ASP B 1 342 ? 263.148 343.189 495.016 1.00 23.69 ? 342 ASP B H    1 
ATOM 12501 H HA   . ASP B 1 342 ? 263.350 346.028 494.469 1.00 22.52 ? 342 ASP B HA   1 
ATOM 12502 H HB2  . ASP B 1 342 ? 263.926 346.804 496.683 1.00 23.02 ? 342 ASP B HB2  1 
ATOM 12503 H HB3  . ASP B 1 342 ? 262.272 346.264 496.592 1.00 23.36 ? 342 ASP B HB3  1 
ATOM 12504 N N    . ALA B 1 343 ? 265.955 345.925 495.149 1.00 24.21 ? 343 ALA B N    1 
ATOM 12505 C CA   . ALA B 1 343 ? 267.358 345.854 494.757 1.00 21.40 ? 343 ALA B CA   1 
ATOM 12506 C C    . ALA B 1 343 ? 268.258 345.097 495.753 1.00 24.15 ? 343 ALA B C    1 
ATOM 12507 O O    . ALA B 1 343 ? 268.188 345.317 496.962 1.00 28.67 ? 343 ALA B O    1 
ATOM 12508 C CB   . ALA B 1 343 ? 267.868 347.279 494.527 1.00 17.65 ? 343 ALA B CB   1 
ATOM 12509 H H    . ALA B 1 343 ? 265.619 346.812 495.494 1.00 22.64 ? 343 ALA B H    1 
ATOM 12510 H HA   . ALA B 1 343 ? 267.405 345.337 493.798 1.00 21.42 ? 343 ALA B HA   1 
ATOM 12511 H HB1  . ALA B 1 343 ? 267.261 347.775 493.772 1.00 19.25 ? 343 ALA B HB1  1 
ATOM 12512 H HB2  . ALA B 1 343 ? 267.823 347.846 495.454 1.00 19.58 ? 343 ALA B HB2  1 
ATOM 12513 H HB3  . ALA B 1 343 ? 268.898 347.248 494.176 1.00 18.97 ? 343 ALA B HB3  1 
ATOM 12514 N N    . HIS B 1 344 ? 269.196 344.304 495.230 1.00 23.26 ? 344 HIS B N    1 
ATOM 12515 C CA   . HIS B 1 344 ? 270.266 343.633 495.979 1.00 23.15 ? 344 HIS B CA   1 
ATOM 12516 C C    . HIS B 1 344 ? 271.599 343.707 495.239 1.00 23.47 ? 344 HIS B C    1 
ATOM 12517 O O    . HIS B 1 344 ? 271.646 343.828 494.017 1.00 26.32 ? 344 HIS B O    1 
ATOM 12518 C CB   . HIS B 1 344 ? 269.925 342.163 496.263 1.00 21.42 ? 344 HIS B CB   1 
ATOM 12519 C CG   . HIS B 1 344 ? 268.700 341.995 497.112 1.00 24.40 ? 344 HIS B CG   1 
ATOM 12520 N ND1  . HIS B 1 344 ? 267.404 341.863 496.627 1.00 26.33 ? 344 HIS B ND1  1 
ATOM 12521 C CD2  . HIS B 1 344 ? 268.653 342.080 498.472 1.00 29.49 ? 344 HIS B CD2  1 
ATOM 12522 C CE1  . HIS B 1 344 ? 266.602 341.863 497.703 1.00 27.56 ? 344 HIS B CE1  1 
ATOM 12523 N NE2  . HIS B 1 344 ? 267.326 341.980 498.824 1.00 30.86 ? 344 HIS B NE2  1 
ATOM 12524 H H    . HIS B 1 344 ? 269.172 344.157 494.232 1.00 22.86 ? 344 HIS B H    1 
ATOM 12525 H HA   . HIS B 1 344 ? 270.391 344.122 496.944 1.00 22.62 ? 344 HIS B HA   1 
ATOM 12526 H HB2  . HIS B 1 344 ? 269.781 341.640 495.318 1.00 22.70 ? 344 HIS B HB2  1 
ATOM 12527 H HB3  . HIS B 1 344 ? 270.760 341.691 496.779 1.00 22.35 ? 344 HIS B HB3  1 
ATOM 12528 H HD2  . HIS B 1 344 ? 269.494 342.231 499.132 1.00 25.29 ? 344 HIS B HD2  1 
ATOM 12529 H HE1  . HIS B 1 344 ? 265.527 341.781 497.671 1.00 24.86 ? 344 HIS B HE1  1 
ATOM 12530 H HE2  . HIS B 1 344 ? 266.944 342.019 499.757 1.00 25.69 ? 344 HIS B HE2  1 
ATOM 12531 N N    . MET B 1 345 ? 272.693 343.592 495.982 1.00 18.01 ? 345 MET B N    1 
ATOM 12532 C CA   . MET B 1 345 ? 274.009 343.319 495.417 1.00 16.75 ? 345 MET B CA   1 
ATOM 12533 C C    . MET B 1 345 ? 274.193 341.816 495.188 1.00 21.67 ? 345 MET B C    1 
ATOM 12534 O O    . MET B 1 345 ? 273.793 341.012 496.028 1.00 26.56 ? 345 MET B O    1 
ATOM 12535 C CB   . MET B 1 345 ? 275.096 343.875 496.339 1.00 22.01 ? 345 MET B CB   1 
ATOM 12536 C CG   . MET B 1 345 ? 275.030 345.396 496.432 1.00 22.22 ? 345 MET B CG   1 
ATOM 12537 S SD   . MET B 1 345 ? 276.132 346.091 497.677 1.00 39.98 ? 345 MET B SD   1 
ATOM 12538 C CE   . MET B 1 345 ? 275.488 347.781 497.712 1.00 26.47 ? 345 MET B CE   1 
ATOM 12539 H H    . MET B 1 345 ? 272.584 343.497 496.981 1.00 20.73 ? 345 MET B H    1 
ATOM 12540 H HA   . MET B 1 345 ? 274.095 343.826 494.456 1.00 19.59 ? 345 MET B HA   1 
ATOM 12541 H HB2  . MET B 1 345 ? 274.977 343.453 497.335 1.00 22.25 ? 345 MET B HB2  1 
ATOM 12542 H HB3  . MET B 1 345 ? 276.074 343.581 495.961 1.00 21.70 ? 345 MET B HB3  1 
ATOM 12543 H HG2  . MET B 1 345 ? 275.271 345.826 495.462 1.00 21.32 ? 345 MET B HG2  1 
ATOM 12544 H HG3  . MET B 1 345 ? 274.016 345.690 496.694 1.00 21.64 ? 345 MET B HG3  1 
ATOM 12545 H HE1  . MET B 1 345 ? 276.077 348.380 498.401 1.00 23.27 ? 345 MET B HE1  1 
ATOM 12546 H HE2  . MET B 1 345 ? 275.545 348.215 496.718 1.00 22.80 ? 345 MET B HE2  1 
ATOM 12547 H HE3  . MET B 1 345 ? 274.455 347.772 498.048 1.00 23.74 ? 345 MET B HE3  1 
ATOM 12548 N N    . TRP B 1 346 ? 274.818 341.421 494.087 1.00 19.62 ? 346 TRP B N    1 
ATOM 12549 C CA   . TRP B 1 346 ? 275.118 340.030 493.760 1.00 18.17 ? 346 TRP B CA   1 
ATOM 12550 C C    . TRP B 1 346 ? 276.461 339.907 493.052 1.00 17.49 ? 346 TRP B C    1 
ATOM 12551 O O    . TRP B 1 346 ? 277.000 340.889 492.541 1.00 18.59 ? 346 TRP B O    1 
ATOM 12552 C CB   . TRP B 1 346 ? 273.975 339.408 492.943 1.00 20.23 ? 346 TRP B CB   1 
ATOM 12553 C CG   . TRP B 1 346 ? 273.871 339.835 491.512 1.00 18.09 ? 346 TRP B CG   1 
ATOM 12554 C CD1  . TRP B 1 346 ? 273.363 341.010 491.089 1.00 19.53 ? 346 TRP B CD1  1 
ATOM 12555 C CD2  . TRP B 1 346 ? 274.333 339.151 490.306 1.00 16.65 ? 346 TRP B CD2  1 
ATOM 12556 N NE1  . TRP B 1 346 ? 273.443 341.090 489.717 1.00 17.82 ? 346 TRP B NE1  1 
ATOM 12557 C CE2  . TRP B 1 346 ? 274.035 339.973 489.181 1.00 17.92 ? 346 TRP B CE2  1 
ATOM 12558 C CE3  . TRP B 1 346 ? 274.982 337.923 490.049 1.00 18.04 ? 346 TRP B CE3  1 
ATOM 12559 C CZ2  . TRP B 1 346 ? 274.374 339.610 487.871 1.00 17.83 ? 346 TRP B CZ2  1 
ATOM 12560 C CZ3  . TRP B 1 346 ? 275.337 337.554 488.739 1.00 18.08 ? 346 TRP B CZ3  1 
ATOM 12561 C CH2  . TRP B 1 346 ? 275.042 338.394 487.652 1.00 19.09 ? 346 TRP B CH2  1 
ATOM 12562 H H    . TRP B 1 346 ? 275.144 342.130 493.446 1.00 19.16 ? 346 TRP B H    1 
ATOM 12563 H HA   . TRP B 1 346 ? 275.207 339.473 494.693 1.00 18.44 ? 346 TRP B HA   1 
ATOM 12564 H HB2  . TRP B 1 346 ? 274.103 338.326 492.945 1.00 18.41 ? 346 TRP B HB2  1 
ATOM 12565 H HB3  . TRP B 1 346 ? 273.029 339.614 493.444 1.00 19.35 ? 346 TRP B HB3  1 
ATOM 12566 H HD1  . TRP B 1 346 ? 272.965 341.770 491.745 1.00 19.28 ? 346 TRP B HD1  1 
ATOM 12567 H HE1  . TRP B 1 346 ? 273.155 341.902 489.190 1.00 18.05 ? 346 TRP B HE1  1 
ATOM 12568 H HE3  . TRP B 1 346 ? 275.226 337.272 490.876 1.00 17.53 ? 346 TRP B HE3  1 
ATOM 12569 H HZ2  . TRP B 1 346 ? 274.148 340.270 487.047 1.00 17.39 ? 346 TRP B HZ2  1 
ATOM 12570 H HZ3  . TRP B 1 346 ? 275.847 336.619 488.563 1.00 17.23 ? 346 TRP B HZ3  1 
ATOM 12571 H HH2  . TRP B 1 346 ? 275.326 338.103 486.652 1.00 17.71 ? 346 TRP B HH2  1 
ATOM 12572 N N    . ASP B 1 347 ? 277.018 338.701 493.024 1.00 15.11 ? 347 ASP B N    1 
ATOM 12573 C CA   . ASP B 1 347 ? 278.207 338.423 492.234 1.00 18.17 ? 347 ASP B CA   1 
ATOM 12574 C C    . ASP B 1 347 ? 278.323 336.938 491.884 1.00 19.09 ? 347 ASP B C    1 
ATOM 12575 O O    . ASP B 1 347 ? 277.704 336.077 492.508 1.00 21.71 ? 347 ASP B O    1 
ATOM 12576 C CB   . ASP B 1 347 ? 279.461 338.927 492.968 1.00 19.36 ? 347 ASP B CB   1 
ATOM 12577 C CG   . ASP B 1 347 ? 280.557 339.431 492.027 1.00 24.53 ? 347 ASP B CG   1 
ATOM 12578 O OD1  . ASP B 1 347 ? 280.542 339.068 490.829 1.00 23.96 ? 347 ASP B OD1  1 
ATOM 12579 O OD2  . ASP B 1 347 ? 281.448 340.169 492.500 1.00 29.76 ? 347 ASP B OD2  1 
ATOM 12580 H H    . ASP B 1 347 ? 276.566 337.927 493.490 1.00 16.93 ? 347 ASP B H    1 
ATOM 12581 H HA   . ASP B 1 347 ? 278.107 338.975 491.299 1.00 18.54 ? 347 ASP B HA   1 
ATOM 12582 H HB2  . ASP B 1 347 ? 279.193 339.739 493.644 1.00 19.02 ? 347 ASP B HB2  1 
ATOM 12583 H HB3  . ASP B 1 347 ? 279.863 338.110 493.567 1.00 19.34 ? 347 ASP B HB3  1 
ATOM 12584 N N    . TYR B 1 348 ? 279.129 336.629 490.878 1.00 18.88 ? 348 TYR B N    1 
ATOM 12585 C CA   . TYR B 1 348 ? 279.447 335.259 490.509 1.00 18.92 ? 348 TYR B CA   1 
ATOM 12586 C C    . TYR B 1 348 ? 280.386 334.588 491.517 1.00 18.66 ? 348 TYR B C    1 
ATOM 12587 O O    . TYR B 1 348 ? 281.418 335.129 491.899 1.00 18.21 ? 348 TYR B O    1 
ATOM 12588 C CB   . TYR B 1 348 ? 280.064 335.224 489.112 1.00 19.50 ? 348 TYR B CB   1 
ATOM 12589 C CG   . TYR B 1 348 ? 279.054 335.342 487.995 1.00 17.95 ? 348 TYR B CG   1 
ATOM 12590 C CD1  . TYR B 1 348 ? 278.303 334.211 487.643 1.00 18.89 ? 348 TYR B CD1  1 
ATOM 12591 C CD2  . TYR B 1 348 ? 278.865 336.554 487.304 1.00 18.00 ? 348 TYR B CD2  1 
ATOM 12592 C CE1  . TYR B 1 348 ? 277.358 334.289 486.609 1.00 16.78 ? 348 TYR B CE1  1 
ATOM 12593 C CE2  . TYR B 1 348 ? 277.936 336.630 486.255 1.00 16.92 ? 348 TYR B CE2  1 
ATOM 12594 C CZ   . TYR B 1 348 ? 277.172 335.495 485.916 1.00 16.75 ? 348 TYR B CZ   1 
ATOM 12595 O OH   . TYR B 1 348 ? 276.251 335.550 484.928 1.00 19.67 ? 348 TYR B OH   1 
ATOM 12596 H H    . TYR B 1 348 ? 279.657 337.381 490.460 1.00 18.10 ? 348 TYR B H    1 
ATOM 12597 H HA   . TYR B 1 348 ? 278.524 334.681 490.484 1.00 17.52 ? 348 TYR B HA   1 
ATOM 12598 H HB2  . TYR B 1 348 ? 280.817 336.007 489.018 1.00 18.38 ? 348 TYR B HB2  1 
ATOM 12599 H HB3  . TYR B 1 348 ? 280.575 334.267 489.003 1.00 17.68 ? 348 TYR B HB3  1 
ATOM 12600 H HD1  . TYR B 1 348 ? 278.442 333.280 488.174 1.00 17.39 ? 348 TYR B HD1  1 
ATOM 12601 H HD2  . TYR B 1 348 ? 279.440 337.426 487.578 1.00 17.73 ? 348 TYR B HD2  1 
ATOM 12602 H HE1  . TYR B 1 348 ? 276.767 333.424 486.346 1.00 16.29 ? 348 TYR B HE1  1 
ATOM 12603 H HE2  . TYR B 1 348 ? 277.787 337.556 485.720 1.00 17.04 ? 348 TYR B HE2  1 
ATOM 12604 H HH   . TYR B 1 348 ? 276.227 336.391 484.467 1.00 17.31 ? 348 TYR B HH   1 
ATOM 12605 N N    . GLY B 1 349 ? 280.055 333.351 491.868 1.00 23.67 ? 349 GLY B N    1 
ATOM 12606 C CA   . GLY B 1 349 ? 280.903 332.435 492.632 1.00 23.39 ? 349 GLY B CA   1 
ATOM 12607 C C    . GLY B 1 349 ? 281.157 332.835 494.089 1.00 25.10 ? 349 GLY B C    1 
ATOM 12608 O O    . GLY B 1 349 ? 280.227 333.177 494.807 1.00 27.97 ? 349 GLY B O    1 
ATOM 12609 H H    . GLY B 1 349 ? 279.160 333.002 491.553 1.00 20.46 ? 349 GLY B H    1 
ATOM 12610 H HA2  . GLY B 1 349 ? 280.449 331.444 492.621 1.00 20.34 ? 349 GLY B HA2  1 
ATOM 12611 H HA3  . GLY B 1 349 ? 281.865 332.356 492.126 1.00 20.57 ? 349 GLY B HA3  1 
ATOM 12612 N N    . ASP B 1 350 ? 282.412 332.740 494.530 1.00 26.53 ? 350 ASP B N    1 
ATOM 12613 C CA   . ASP B 1 350 ? 282.894 333.215 495.837 1.00 28.18 ? 350 ASP B CA   1 
ATOM 12614 C C    . ASP B 1 350 ? 283.525 334.619 495.720 1.00 30.66 ? 350 ASP B C    1 
ATOM 12615 O O    . ASP B 1 350 ? 283.458 335.255 494.675 1.00 34.11 ? 350 ASP B O    1 
ATOM 12616 C CB   . ASP B 1 350 ? 283.941 332.232 496.394 1.00 25.38 ? 350 ASP B CB   1 
ATOM 12617 C CG   . ASP B 1 350 ? 283.479 330.791 496.614 1.00 31.48 ? 350 ASP B CG   1 
ATOM 12618 O OD1  . ASP B 1 350 ? 282.266 330.500 496.590 1.00 33.62 ? 350 ASP B OD1  1 
ATOM 12619 O OD2  . ASP B 1 350 ? 284.381 329.967 496.859 1.00 31.47 ? 350 ASP B OD2  1 
ATOM 12620 H H    . ASP B 1 350 ? 283.116 332.495 493.850 1.00 24.81 ? 350 ASP B H    1 
ATOM 12621 H HA   . ASP B 1 350 ? 282.068 333.275 496.546 1.00 26.06 ? 350 ASP B HA   1 
ATOM 12622 H HB2  . ASP B 1 350 ? 284.796 332.223 495.719 1.00 24.54 ? 350 ASP B HB2  1 
ATOM 12623 H HB3  . ASP B 1 350 ? 284.292 332.597 497.359 1.00 25.58 ? 350 ASP B HB3  1 
ATOM 12624 N N    . ASN B 1 351 ? 284.126 335.126 496.795 1.00 28.81 ? 351 ASN B N    1 
ATOM 12625 C CA   . ASN B 1 351 ? 285.023 336.283 496.724 1.00 28.99 ? 351 ASN B CA   1 
ATOM 12626 C C    . ASN B 1 351 ? 286.518 335.878 496.747 1.00 29.39 ? 351 ASN B C    1 
ATOM 12627 O O    . ASN B 1 351 ? 287.387 336.733 496.865 1.00 36.02 ? 351 ASN B O    1 
ATOM 12628 C CB   . ASN B 1 351 ? 284.611 337.276 497.818 1.00 27.49 ? 351 ASN B CB   1 
ATOM 12629 C CG   . ASN B 1 351 ? 285.241 338.640 497.622 1.00 32.79 ? 351 ASN B CG   1 
ATOM 12630 O OD1  . ASN B 1 351 ? 285.303 339.174 496.524 1.00 31.08 ? 351 ASN B OD1  1 
ATOM 12631 N ND2  . ASN B 1 351 ? 285.711 339.260 498.676 1.00 29.91 ? 351 ASN B ND2  1 
ATOM 12632 H H    . ASN B 1 351 ? 284.076 334.628 497.672 1.00 27.27 ? 351 ASN B H    1 
ATOM 12633 H HA   . ASN B 1 351 ? 284.870 336.781 495.767 1.00 27.32 ? 351 ASN B HA   1 
ATOM 12634 H HB2  . ASN B 1 351 ? 283.530 337.415 497.807 1.00 26.12 ? 351 ASN B HB2  1 
ATOM 12635 H HB3  . ASN B 1 351 ? 284.895 336.879 498.792 1.00 26.19 ? 351 ASN B HB3  1 
ATOM 12636 H HD21 . ASN B 1 351 ? 286.220 340.121 498.541 1.00 26.91 ? 351 ASN B HD21 1 
ATOM 12637 H HD22 . ASN B 1 351 ? 285.712 338.792 499.571 1.00 26.65 ? 351 ASN B HD22 1 
ATOM 12638 N N    . GLU B 1 352 ? 286.834 334.579 496.635 1.00 29.74 ? 352 GLU B N    1 
ATOM 12639 C CA   . GLU B 1 352 ? 288.189 334.036 496.820 1.00 30.03 ? 352 GLU B CA   1 
ATOM 12640 C C    . GLU B 1 352 ? 288.616 333.001 495.766 1.00 28.20 ? 352 GLU B C    1 
ATOM 12641 O O    . GLU B 1 352 ? 289.672 333.163 495.165 1.00 33.76 ? 352 GLU B O    1 
ATOM 12642 C CB   . GLU B 1 352 ? 288.341 333.427 498.229 1.00 29.27 ? 352 GLU B CB   1 
ATOM 12643 C CG   . GLU B 1 352 ? 289.035 334.349 499.237 1.00 31.87 ? 352 GLU B CG   1 
ATOM 12644 C CD   . GLU B 1 352 ? 288.189 335.524 499.749 1.00 34.09 ? 352 GLU B CD   1 
ATOM 12645 O OE1  . GLU B 1 352 ? 286.961 335.371 499.916 1.00 35.74 ? 352 GLU B OE1  1 
ATOM 12646 O OE2  . GLU B 1 352 ? 288.783 336.580 500.061 1.00 38.57 ? 352 GLU B OE2  1 
ATOM 12647 H H    . GLU B 1 352 ? 286.070 333.929 496.522 1.00 27.93 ? 352 GLU B H    1 
ATOM 12648 H HA   . GLU B 1 352 ? 288.913 334.845 496.730 1.00 28.29 ? 352 GLU B HA   1 
ATOM 12649 H HB2  . GLU B 1 352 ? 287.378 333.090 498.612 1.00 27.60 ? 352 GLU B HB2  1 
ATOM 12650 H HB3  . GLU B 1 352 ? 288.971 332.540 498.153 1.00 28.01 ? 352 GLU B HB3  1 
ATOM 12651 H HG2  . GLU B 1 352 ? 289.324 333.745 500.097 1.00 29.50 ? 352 GLU B HG2  1 
ATOM 12652 H HG3  . GLU B 1 352 ? 289.958 334.716 498.787 1.00 29.10 ? 352 GLU B HG3  1 
ATOM 12653 N N    . THR B 1 353 ? 287.874 331.909 495.581 1.00 27.61 ? 353 THR B N    1 
ATOM 12654 C CA   . THR B 1 353 ? 288.353 330.738 494.813 1.00 29.06 ? 353 THR B CA   1 
ATOM 12655 C C    . THR B 1 353 ? 288.388 331.000 493.299 1.00 28.69 ? 353 THR B C    1 
ATOM 12656 O O    . THR B 1 353 ? 287.374 331.324 492.685 1.00 29.12 ? 353 THR B O    1 
ATOM 12657 C CB   . THR B 1 353 ? 287.542 329.470 495.134 1.00 29.13 ? 353 THR B CB   1 
ATOM 12658 O OG1  . THR B 1 353 ? 286.173 329.634 494.870 1.00 35.67 ? 353 THR B OG1  1 
ATOM 12659 C CG2  . THR B 1 353 ? 287.671 329.044 496.592 1.00 31.35 ? 353 THR B CG2  1 
ATOM 12660 H H    . THR B 1 353 ? 287.008 331.810 496.091 1.00 27.47 ? 353 THR B H    1 
ATOM 12661 H HA   . THR B 1 353 ? 289.377 330.535 495.123 1.00 26.56 ? 353 THR B HA   1 
ATOM 12662 H HB   . THR B 1 353 ? 287.915 328.658 494.511 1.00 25.58 ? 353 THR B HB   1 
ATOM 12663 H HG1  . THR B 1 353 ? 285.689 329.684 495.698 1.00 29.06 ? 353 THR B HG1  1 
ATOM 12664 H HG21 . THR B 1 353 ? 287.128 328.111 496.746 1.00 27.59 ? 353 THR B HG21 1 
ATOM 12665 H HG22 . THR B 1 353 ? 288.721 328.880 496.834 1.00 27.99 ? 353 THR B HG22 1 
ATOM 12666 H HG23 . THR B 1 353 ? 287.267 329.807 497.256 1.00 27.22 ? 353 THR B HG23 1 
ATOM 12667 N N    . VAL B 1 354 ? 289.557 330.849 492.668 1.00 26.36 ? 354 VAL B N    1 
ATOM 12668 C CA   . VAL B 1 354 ? 289.843 331.319 491.292 1.00 30.60 ? 354 VAL B CA   1 
ATOM 12669 C C    . VAL B 1 354 ? 288.935 330.734 490.194 1.00 31.08 ? 354 VAL B C    1 
ATOM 12670 O O    . VAL B 1 354 ? 288.719 331.362 489.163 1.00 30.71 ? 354 VAL B O    1 
ATOM 12671 C CB   . VAL B 1 354 ? 291.316 331.053 490.930 1.00 28.13 ? 354 VAL B CB   1 
ATOM 12672 C CG1  . VAL B 1 354 ? 292.264 331.879 491.800 1.00 28.33 ? 354 VAL B CG1  1 
ATOM 12673 C CG2  . VAL B 1 354 ? 291.721 329.580 491.060 1.00 25.71 ? 354 VAL B CG2  1 
ATOM 12674 H H    . VAL B 1 354 ? 290.349 330.566 493.226 1.00 25.70 ? 354 VAL B H    1 
ATOM 12675 H HA   . VAL B 1 354 ? 289.689 332.398 491.267 1.00 26.45 ? 354 VAL B HA   1 
ATOM 12676 H HB   . VAL B 1 354 ? 291.475 331.358 489.896 1.00 24.52 ? 354 VAL B HB   1 
ATOM 12677 H HG11 . VAL B 1 354 ? 293.290 331.747 491.454 1.00 25.23 ? 354 VAL B HG11 1 
ATOM 12678 H HG12 . VAL B 1 354 ? 292.006 332.935 491.725 1.00 25.43 ? 354 VAL B HG12 1 
ATOM 12679 H HG13 . VAL B 1 354 ? 292.201 331.570 492.843 1.00 25.33 ? 354 VAL B HG13 1 
ATOM 12680 H HG21 . VAL B 1 354 ? 291.604 329.228 492.085 1.00 23.99 ? 354 VAL B HG21 1 
ATOM 12681 H HG22 . VAL B 1 354 ? 291.120 328.964 490.393 1.00 23.53 ? 354 VAL B HG22 1 
ATOM 12682 H HG23 . VAL B 1 354 ? 292.766 329.464 490.774 1.00 24.28 ? 354 VAL B HG23 1 
ATOM 12683 N N    . GLY B 1 355 ? 288.402 329.535 490.428 1.00 24.62 ? 355 GLY B N    1 
ATOM 12684 C CA   . GLY B 1 355 ? 287.489 328.819 489.688 1.00 23.77 ? 355 GLY B CA   1 
ATOM 12685 C C    . GLY B 1 355 ? 286.057 329.140 489.774 1.00 30.28 ? 355 GLY B C    1 
ATOM 12686 O O    . GLY B 1 355 ? 285.240 328.712 488.954 1.00 25.79 ? 355 GLY B O    1 
ATOM 12687 H H    . GLY B 1 355 ? 288.750 329.010 491.217 1.00 23.54 ? 355 GLY B H    1 
ATOM 12688 H HA2  . GLY B 1 355 ? 287.789 328.900 488.643 1.00 21.98 ? 355 GLY B HA2  1 
ATOM 12689 H HA3  . GLY B 1 355 ? 287.600 327.746 489.846 1.00 22.82 ? 355 GLY B HA3  1 
ATOM 12690 N N    . LEU B 1 356 ? 285.664 329.903 490.739 1.00 30.66 ? 356 LEU B N    1 
ATOM 12691 C CA   . LEU B 1 356 ? 284.383 330.423 491.037 1.00 23.86 ? 356 LEU B CA   1 
ATOM 12692 C C    . LEU B 1 356 ? 284.253 331.918 490.964 1.00 24.84 ? 356 LEU B C    1 
ATOM 12693 O O    . LEU B 1 356 ? 283.364 332.466 490.303 1.00 24.99 ? 356 LEU B O    1 
ATOM 12694 C CB   . LEU B 1 356 ? 283.772 329.837 492.248 1.00 25.06 ? 356 LEU B CB   1 
ATOM 12695 C CG   . LEU B 1 356 ? 282.776 328.753 492.239 1.00 24.12 ? 356 LEU B CG   1 
ATOM 12696 C CD1  . LEU B 1 356 ? 283.234 327.634 491.511 1.00 24.29 ? 356 LEU B CD1  1 
ATOM 12697 C CD2  . LEU B 1 356 ? 282.254 328.407 493.504 1.00 25.35 ? 356 LEU B CD2  1 
ATOM 12698 H H    . LEU B 1 356 ? 286.310 330.228 491.444 1.00 25.46 ? 356 LEU B H    1 
ATOM 12699 H HA   . LEU B 1 356 ? 283.751 330.039 490.236 1.00 22.80 ? 356 LEU B HA   1 
ATOM 12700 H HB2  . LEU B 1 356 ? 284.587 329.470 492.871 1.00 24.29 ? 356 LEU B HB2  1 
ATOM 12701 H HB3  . LEU B 1 356 ? 283.375 330.658 492.845 1.00 24.62 ? 356 LEU B HB3  1 
ATOM 12702 H HG   . LEU B 1 356 ? 281.930 329.145 491.673 1.00 22.60 ? 356 LEU B HG   1 
ATOM 12703 H HD11 . LEU B 1 356 ? 282.550 326.785 491.510 1.00 22.65 ? 356 LEU B HD11 1 
ATOM 12704 H HD12 . LEU B 1 356 ? 283.450 327.823 490.460 1.00 22.90 ? 356 LEU B HD12 1 
ATOM 12705 H HD13 . LEU B 1 356 ? 284.164 327.244 491.926 1.00 22.41 ? 356 LEU B HD13 1 
ATOM 12706 H HD21 . LEU B 1 356 ? 281.509 327.612 493.487 1.00 23.54 ? 356 LEU B HD21 1 
ATOM 12707 H HD22 . LEU B 1 356 ? 283.039 328.045 494.169 1.00 23.61 ? 356 LEU B HD22 1 
ATOM 12708 H HD23 . LEU B 1 356 ? 281.781 329.226 494.045 1.00 23.78 ? 356 LEU B HD23 1 
ATOM 12709 N N    . ASP B 1 357 ? 285.095 332.641 491.709 1.00 27.33 ? 357 ASP B N    1 
ATOM 12710 C CA   . ASP B 1 357 ? 285.194 334.106 491.654 1.00 23.32 ? 357 ASP B CA   1 
ATOM 12711 C C    . ASP B 1 357 ? 285.424 334.566 490.204 1.00 23.18 ? 357 ASP B C    1 
ATOM 12712 O O    . ASP B 1 357 ? 286.157 333.904 489.467 1.00 23.58 ? 357 ASP B O    1 
ATOM 12713 C CB   . ASP B 1 357 ? 286.372 334.571 492.529 1.00 24.72 ? 357 ASP B CB   1 
ATOM 12714 C CG   . ASP B 1 357 ? 286.667 336.064 492.356 1.00 27.14 ? 357 ASP B CG   1 
ATOM 12715 O OD1  . ASP B 1 357 ? 285.737 336.880 492.523 1.00 30.86 ? 357 ASP B OD1  1 
ATOM 12716 O OD2  . ASP B 1 357 ? 287.812 336.421 492.005 1.00 25.46 ? 357 ASP B OD2  1 
ATOM 12717 H H    . ASP B 1 357 ? 285.825 332.155 492.208 1.00 25.37 ? 357 ASP B H    1 
ATOM 12718 H HA   . ASP B 1 357 ? 284.272 334.553 492.025 1.00 22.75 ? 357 ASP B HA   1 
ATOM 12719 H HB2  . ASP B 1 357 ? 286.146 334.362 493.575 1.00 25.32 ? 357 ASP B HB2  1 
ATOM 12720 H HB3  . ASP B 1 357 ? 287.260 334.000 492.259 1.00 25.20 ? 357 ASP B HB3  1 
ATOM 12721 N N    . ASN B 1 358 ? 284.816 335.674 489.768 1.00 21.51 ? 358 ASN B N    1 
ATOM 12722 C CA   . ASN B 1 358 ? 285.011 336.234 488.420 1.00 18.05 ? 358 ASN B CA   1 
ATOM 12723 C C    . ASN B 1 358 ? 284.906 335.160 487.318 1.00 18.60 ? 358 ASN B C    1 
ATOM 12724 O O    . ASN B 1 358 ? 285.683 335.141 486.369 1.00 20.11 ? 358 ASN B O    1 
ATOM 12725 C CB   . ASN B 1 358 ? 286.323 337.048 488.395 1.00 18.78 ? 358 ASN B CB   1 
ATOM 12726 C CG   . ASN B 1 358 ? 286.588 337.800 487.098 1.00 21.64 ? 358 ASN B CG   1 
ATOM 12727 O OD1  . ASN B 1 358 ? 287.614 337.635 486.455 1.00 18.30 ? 358 ASN B OD1  1 
ATOM 12728 N ND2  . ASN B 1 358 ? 285.688 338.659 486.674 1.00 21.83 ? 358 ASN B ND2  1 
ATOM 12729 H H    . ASN B 1 358 ? 284.259 336.199 490.427 1.00 20.96 ? 358 ASN B H    1 
ATOM 12730 H HA   . ASN B 1 358 ? 284.187 336.926 488.244 1.00 18.71 ? 358 ASN B HA   1 
ATOM 12731 H HB2  . ASN B 1 358 ? 286.296 337.780 489.201 1.00 19.87 ? 358 ASN B HB2  1 
ATOM 12732 H HB3  . ASN B 1 358 ? 287.163 336.377 488.574 1.00 19.75 ? 358 ASN B HB3  1 
ATOM 12733 H HD21 . ASN B 1 358 ? 284.900 338.892 487.261 1.00 19.29 ? 358 ASN B HD21 1 
ATOM 12734 H HD22 . ASN B 1 358 ? 285.903 339.189 485.842 1.00 18.69 ? 358 ASN B HD22 1 
ATOM 12735 N N    . THR B 1 359 ? 283.968 334.223 487.459 1.00 20.08 ? 359 THR B N    1 
ATOM 12736 C CA   . THR B 1 359 ? 283.716 333.106 486.635 1.00 16.38 ? 359 THR B CA   1 
ATOM 12737 C C    . THR B 1 359 ? 282.291 333.029 486.164 1.00 19.26 ? 359 THR B C    1 
ATOM 12738 O O    . THR B 1 359 ? 281.385 333.144 486.994 1.00 16.89 ? 359 THR B O    1 
ATOM 12739 C CB   . THR B 1 359 ? 284.233 331.804 487.170 1.00 19.74 ? 359 THR B CB   1 
ATOM 12740 O OG1  . THR B 1 359 ? 285.534 331.875 487.662 1.00 21.64 ? 359 THR B OG1  1 
ATOM 12741 C CG2  . THR B 1 359 ? 284.146 330.732 486.257 1.00 19.31 ? 359 THR B CG2  1 
ATOM 12742 H H    . THR B 1 359 ? 283.282 334.234 488.200 1.00 19.43 ? 359 THR B H    1 
ATOM 12743 H HA   . THR B 1 359 ? 284.318 333.283 485.744 1.00 17.24 ? 359 THR B HA   1 
ATOM 12744 H HB   . THR B 1 359 ? 283.568 331.552 487.996 1.00 20.09 ? 359 THR B HB   1 
ATOM 12745 H HG1  . THR B 1 359 ? 285.578 332.572 488.321 1.00 21.26 ? 359 THR B HG1  1 
ATOM 12746 H HG21 . THR B 1 359 ? 284.538 329.780 486.614 1.00 18.86 ? 359 THR B HG21 1 
ATOM 12747 H HG22 . THR B 1 359 ? 283.147 330.481 485.899 1.00 18.20 ? 359 THR B HG22 1 
ATOM 12748 H HG23 . THR B 1 359 ? 284.710 330.918 485.343 1.00 18.20 ? 359 THR B HG23 1 
ATOM 12749 N N    . TYR B 1 360 ? 282.060 332.864 484.863 1.00 16.84 ? 360 TYR B N    1 
ATOM 12750 C CA   . TYR B 1 360 ? 280.726 332.733 484.293 1.00 14.89 ? 360 TYR B CA   1 
ATOM 12751 C C    . TYR B 1 360 ? 280.245 331.289 484.478 1.00 17.46 ? 360 TYR B C    1 
ATOM 12752 O O    . TYR B 1 360 ? 280.539 330.405 483.676 1.00 20.00 ? 360 TYR B O    1 
ATOM 12753 C CB   . TYR B 1 360 ? 280.778 333.187 482.830 1.00 16.23 ? 360 TYR B CB   1 
ATOM 12754 C CG   . TYR B 1 360 ? 279.444 333.486 482.189 1.00 14.28 ? 360 TYR B CG   1 
ATOM 12755 C CD1  . TYR B 1 360 ? 278.697 334.599 482.612 1.00 13.70 ? 360 TYR B CD1  1 
ATOM 12756 C CD2  . TYR B 1 360 ? 278.991 332.704 481.111 1.00 13.25 ? 360 TYR B CD2  1 
ATOM 12757 C CE1  . TYR B 1 360 ? 277.515 334.945 481.935 1.00 12.61 ? 360 TYR B CE1  1 
ATOM 12758 C CE2  . TYR B 1 360 ? 277.814 333.056 480.432 1.00 13.59 ? 360 TYR B CE2  1 
ATOM 12759 C CZ   . TYR B 1 360 ? 277.080 334.190 480.834 1.00 14.55 ? 360 TYR B CZ   1 
ATOM 12760 O OH   . TYR B 1 360 ? 275.972 334.562 480.149 1.00 17.33 ? 360 TYR B OH   1 
ATOM 12761 H H    . TYR B 1 360 ? 282.844 332.752 484.236 1.00 16.65 ? 360 TYR B H    1 
ATOM 12762 H HA   . TYR B 1 360 ? 280.045 333.396 484.828 1.00 15.57 ? 360 TYR B HA   1 
ATOM 12763 H HB2  . TYR B 1 360 ? 281.365 334.104 482.764 1.00 15.09 ? 360 TYR B HB2  1 
ATOM 12764 H HB3  . TYR B 1 360 ? 281.313 332.441 482.243 1.00 15.39 ? 360 TYR B HB3  1 
ATOM 12765 H HD1  . TYR B 1 360 ? 279.039 335.201 483.441 1.00 14.21 ? 360 TYR B HD1  1 
ATOM 12766 H HD2  . TYR B 1 360 ? 279.562 331.843 480.795 1.00 13.24 ? 360 TYR B HD2  1 
ATOM 12767 H HE1  . TYR B 1 360 ? 276.937 335.804 482.245 1.00 14.16 ? 360 TYR B HE1  1 
ATOM 12768 H HE2  . TYR B 1 360 ? 277.474 332.467 479.593 1.00 13.39 ? 360 TYR B HE2  1 
ATOM 12769 H HH   . TYR B 1 360 ? 275.547 335.335 480.528 1.00 15.02 ? 360 TYR B HH   1 
ATOM 12770 N N    . GLN B 1 361 ? 279.595 331.022 485.608 1.00 17.27 ? 361 GLN B N    1 
ATOM 12771 C CA   . GLN B 1 361 ? 279.162 329.769 486.098 1.00 18.20 ? 361 GLN B CA   1 
ATOM 12772 C C    . GLN B 1 361 ? 277.925 329.855 486.957 1.00 16.94 ? 361 GLN B C    1 
ATOM 12773 O O    . GLN B 1 361 ? 277.465 330.954 487.280 1.00 15.08 ? 361 GLN B O    1 
ATOM 12774 C CB   . GLN B 1 361 ? 280.273 329.049 486.737 1.00 14.76 ? 361 GLN B CB   1 
ATOM 12775 C CG   . GLN B 1 361 ? 281.017 329.749 487.747 1.00 13.99 ? 361 GLN B CG   1 
ATOM 12776 C CD   . GLN B 1 361 ? 280.284 330.167 488.950 1.00 15.53 ? 361 GLN B CD   1 
ATOM 12777 O OE1  . GLN B 1 361 ? 279.540 329.359 489.505 1.00 20.54 ? 361 GLN B OE1  1 
ATOM 12778 N NE2  . GLN B 1 361 ? 280.412 331.323 489.338 1.00 16.40 ? 361 GLN B NE2  1 
ATOM 12779 H H    . GLN B 1 361 ? 279.331 331.748 486.259 1.00 16.45 ? 361 GLN B H    1 
ATOM 12780 H HA   . GLN B 1 361 ? 278.866 329.216 485.207 1.00 16.16 ? 361 GLN B HA   1 
ATOM 12781 H HB2  . GLN B 1 361 ? 279.896 328.143 487.211 1.00 15.70 ? 361 GLN B HB2  1 
ATOM 12782 H HB3  . GLN B 1 361 ? 280.950 328.649 485.983 1.00 15.25 ? 361 GLN B HB3  1 
ATOM 12783 H HG2  . GLN B 1 361 ? 281.896 329.188 488.065 1.00 16.83 ? 361 GLN B HG2  1 
ATOM 12784 H HG3  . GLN B 1 361 ? 281.453 330.637 487.290 1.00 16.63 ? 361 GLN B HG3  1 
ATOM 12785 H HE21 . GLN B 1 361 ? 281.010 332.016 488.913 1.00 17.88 ? 361 GLN B HE21 1 
ATOM 12786 H HE22 . GLN B 1 361 ? 279.933 331.725 490.132 1.00 17.92 ? 361 GLN B HE22 1 
ATOM 12787 N N    . ARG B 1 362 ? 277.332 328.707 487.338 1.00 20.20 ? 362 ARG B N    1 
ATOM 12788 C CA   . ARG B 1 362 ? 276.010 328.586 487.995 1.00 15.85 ? 362 ARG B CA   1 
ATOM 12789 C C    . ARG B 1 362 ? 275.897 329.178 489.408 1.00 16.83 ? 362 ARG B C    1 
ATOM 12790 O O    . ARG B 1 362 ? 274.837 329.680 489.778 1.00 23.89 ? 362 ARG B O    1 
ATOM 12791 C CB   . ARG B 1 362 ? 275.638 327.096 488.031 1.00 15.21 ? 362 ARG B CB   1 
ATOM 12792 C CG   . ARG B 1 362 ? 274.162 326.879 488.344 1.00 18.78 ? 362 ARG B CG   1 
ATOM 12793 C CD   . ARG B 1 362 ? 273.835 325.394 488.421 1.00 20.40 ? 362 ARG B CD   1 
ATOM 12794 N NE   . ARG B 1 362 ? 272.425 325.210 488.762 1.00 24.89 ? 362 ARG B NE   1 
ATOM 12795 C CZ   . ARG B 1 362 ? 271.867 324.139 489.285 1.00 24.51 ? 362 ARG B CZ   1 
ATOM 12796 N NH1  . ARG B 1 362 ? 270.616 324.167 489.606 1.00 24.14 ? 362 ARG B NH1  1 
ATOM 12797 N NH2  . ARG B 1 362 ? 272.533 323.049 489.511 1.00 25.63 ? 362 ARG B NH2  1 
ATOM 12798 H H    . ARG B 1 362 ? 277.786 327.847 487.064 1.00 17.33 ? 362 ARG B H    1 
ATOM 12799 H HA   . ARG B 1 362 ? 275.280 329.110 487.379 1.00 17.37 ? 362 ARG B HA   1 
ATOM 12800 H HB2  . ARG B 1 362 ? 275.850 326.642 487.063 1.00 16.21 ? 362 ARG B HB2  1 
ATOM 12801 H HB3  . ARG B 1 362 ? 276.245 326.593 488.784 1.00 17.49 ? 362 ARG B HB3  1 
ATOM 12802 H HG2  . ARG B 1 362 ? 273.916 327.331 489.305 1.00 19.46 ? 362 ARG B HG2  1 
ATOM 12803 H HG3  . ARG B 1 362 ? 273.555 327.345 487.568 1.00 18.62 ? 362 ARG B HG3  1 
ATOM 12804 H HD2  . ARG B 1 362 ? 274.049 324.930 487.458 1.00 19.47 ? 362 ARG B HD2  1 
ATOM 12805 H HD3  . ARG B 1 362 ? 274.470 324.941 489.183 1.00 19.58 ? 362 ARG B HD3  1 
ATOM 12806 H HE   . ARG B 1 362 ? 271.810 325.991 488.584 1.00 22.06 ? 362 ARG B HE   1 
ATOM 12807 H HH11 . ARG B 1 362 ? 270.077 325.012 489.481 1.00 22.63 ? 362 ARG B HH11 1 
ATOM 12808 H HH12 . ARG B 1 362 ? 270.187 323.352 490.023 1.00 22.32 ? 362 ARG B HH12 1 
ATOM 12809 H HH21 . ARG B 1 362 ? 273.505 323.000 489.240 1.00 22.66 ? 362 ARG B HH21 1 
ATOM 12810 H HH22 . ARG B 1 362 ? 272.056 322.217 489.828 1.00 23.17 ? 362 ARG B HH22 1 
ATOM 12811 N N    . THR B 1 363 ? 276.937 329.060 490.219 1.00 18.13 ? 363 THR B N    1 
ATOM 12812 C CA   . THR B 1 363 ? 276.996 329.559 491.596 1.00 17.17 ? 363 THR B CA   1 
ATOM 12813 C C    . THR B 1 363 ? 277.118 331.068 491.602 1.00 17.80 ? 363 THR B C    1 
ATOM 12814 O O    . THR B 1 363 ? 278.067 331.643 491.078 1.00 22.72 ? 363 THR B O    1 
ATOM 12815 C CB   . THR B 1 363 ? 278.177 328.960 492.386 1.00 19.66 ? 363 THR B CB   1 
ATOM 12816 O OG1  . THR B 1 363 ? 278.092 327.556 492.420 1.00 21.66 ? 363 THR B OG1  1 
ATOM 12817 C CG2  . THR B 1 363 ? 278.214 329.427 493.841 1.00 20.77 ? 363 THR B CG2  1 
ATOM 12818 H H    . THR B 1 363 ? 277.803 328.718 489.827 1.00 18.43 ? 363 THR B H    1 
ATOM 12819 H HA   . THR B 1 363 ? 276.074 329.289 492.108 1.00 18.69 ? 363 THR B HA   1 
ATOM 12820 H HB   . THR B 1 363 ? 279.120 329.244 491.920 1.00 19.25 ? 363 THR B HB   1 
ATOM 12821 H HG1  . THR B 1 363 ? 278.788 327.239 492.995 1.00 19.52 ? 363 THR B HG1  1 
ATOM 12822 H HG21 . THR B 1 363 ? 278.414 330.496 493.889 1.00 21.07 ? 363 THR B HG21 1 
ATOM 12823 H HG22 . THR B 1 363 ? 277.257 329.226 494.318 1.00 19.83 ? 363 THR B HG22 1 
ATOM 12824 H HG23 . THR B 1 363 ? 279.005 328.912 494.384 1.00 20.81 ? 363 THR B HG23 1 
ATOM 12825 N N    . ILE B 1 364 ? 276.199 331.718 492.291 1.00 19.09 ? 364 ILE B N    1 
ATOM 12826 C CA   . ILE B 1 364 ? 276.249 333.138 492.596 1.00 17.22 ? 364 ILE B CA   1 
ATOM 12827 C C    . ILE B 1 364 ? 276.153 333.313 494.104 1.00 22.82 ? 364 ILE B C    1 
ATOM 12828 O O    . ILE B 1 364 ? 275.834 332.382 494.841 1.00 29.65 ? 364 ILE B O    1 
ATOM 12829 C CB   . ILE B 1 364 ? 275.138 333.904 491.847 1.00 18.94 ? 364 ILE B CB   1 
ATOM 12830 C CG1  . ILE B 1 364 ? 273.719 333.484 492.283 1.00 21.38 ? 364 ILE B CG1  1 
ATOM 12831 C CG2  . ILE B 1 364 ? 275.332 333.780 490.330 1.00 18.69 ? 364 ILE B CG2  1 
ATOM 12832 C CD1  . ILE B 1 364 ? 272.643 334.491 491.893 1.00 15.64 ? 364 ILE B CD1  1 
ATOM 12833 H H    . ILE B 1 364 ? 275.459 331.184 492.722 1.00 19.91 ? 364 ILE B H    1 
ATOM 12834 H HA   . ILE B 1 364 ? 277.208 333.553 492.286 1.00 18.42 ? 364 ILE B HA   1 
ATOM 12835 H HB   . ILE B 1 364 ? 275.257 334.957 492.101 1.00 18.95 ? 364 ILE B HB   1 
ATOM 12836 H HG12 . ILE B 1 364 ? 273.475 332.513 491.851 1.00 20.09 ? 364 ILE B HG12 1 
ATOM 12837 H HG13 . ILE B 1 364 ? 273.686 333.391 493.368 1.00 20.60 ? 364 ILE B HG13 1 
ATOM 12838 H HG21 . ILE B 1 364 ? 274.668 334.468 489.806 1.00 18.01 ? 364 ILE B HG21 1 
ATOM 12839 H HG22 . ILE B 1 364 ? 276.360 334.030 490.065 1.00 18.77 ? 364 ILE B HG22 1 
ATOM 12840 H HG23 . ILE B 1 364 ? 275.126 332.762 489.999 1.00 18.44 ? 364 ILE B HG23 1 
ATOM 12841 H HD11 . ILE B 1 364 ? 272.575 334.575 490.808 1.00 17.10 ? 364 ILE B HD11 1 
ATOM 12842 H HD12 . ILE B 1 364 ? 271.678 334.160 492.276 1.00 17.47 ? 364 ILE B HD12 1 
ATOM 12843 H HD13 . ILE B 1 364 ? 272.874 335.469 492.316 1.00 17.18 ? 364 ILE B HD13 1 
ATOM 12844 N N    . TYR B 1 365 ? 276.368 334.532 494.558 1.00 22.29 ? 365 TYR B N    1 
ATOM 12845 C CA   . TYR B 1 365 ? 275.956 334.988 495.874 1.00 20.28 ? 365 TYR B CA   1 
ATOM 12846 C C    . TYR B 1 365 ? 275.136 336.265 495.766 1.00 22.52 ? 365 TYR B C    1 
ATOM 12847 O O    . TYR B 1 365 ? 275.354 337.084 494.876 1.00 26.41 ? 365 TYR B O    1 
ATOM 12848 C CB   . TYR B 1 365 ? 277.144 335.145 496.833 1.00 21.88 ? 365 TYR B CB   1 
ATOM 12849 C CG   . TYR B 1 365 ? 278.033 336.360 496.639 1.00 21.45 ? 365 TYR B CG   1 
ATOM 12850 C CD1  . TYR B 1 365 ? 277.631 337.627 497.104 1.00 17.83 ? 365 TYR B CD1  1 
ATOM 12851 C CD2  . TYR B 1 365 ? 279.312 336.207 496.073 1.00 21.60 ? 365 TYR B CD2  1 
ATOM 12852 C CE1  . TYR B 1 365 ? 278.509 338.718 497.028 1.00 21.09 ? 365 TYR B CE1  1 
ATOM 12853 C CE2  . TYR B 1 365 ? 280.206 337.284 496.017 1.00 19.54 ? 365 TYR B CE2  1 
ATOM 12854 C CZ   . TYR B 1 365 ? 279.808 338.545 496.505 1.00 23.96 ? 365 TYR B CZ   1 
ATOM 12855 O OH   . TYR B 1 365 ? 280.672 339.584 496.475 1.00 21.87 ? 365 TYR B OH   1 
ATOM 12856 H H    . TYR B 1 365 ? 276.685 335.231 493.902 1.00 20.93 ? 365 TYR B H    1 
ATOM 12857 H HA   . TYR B 1 365 ? 275.299 334.225 496.292 1.00 20.88 ? 365 TYR B HA   1 
ATOM 12858 H HB2  . TYR B 1 365 ? 276.744 335.199 497.846 1.00 22.32 ? 365 TYR B HB2  1 
ATOM 12859 H HB3  . TYR B 1 365 ? 277.752 334.241 496.794 1.00 21.90 ? 365 TYR B HB3  1 
ATOM 12860 H HD1  . TYR B 1 365 ? 276.657 337.752 497.553 1.00 20.36 ? 365 TYR B HD1  1 
ATOM 12861 H HD2  . TYR B 1 365 ? 279.624 335.235 495.721 1.00 21.36 ? 365 TYR B HD2  1 
ATOM 12862 H HE1  . TYR B 1 365 ? 278.223 339.691 497.400 1.00 20.71 ? 365 TYR B HE1  1 
ATOM 12863 H HE2  . TYR B 1 365 ? 281.195 337.146 495.606 1.00 20.74 ? 365 TYR B HE2  1 
ATOM 12864 H HH   . TYR B 1 365 ? 281.397 339.420 495.867 1.00 21.29 ? 365 TYR B HH   1 
ATOM 12865 N N    . ILE B 1 366 ? 274.183 336.425 496.680 1.00 20.11 ? 366 ILE B N    1 
ATOM 12866 C CA   . ILE B 1 366 ? 273.336 337.607 496.827 1.00 23.16 ? 366 ILE B CA   1 
ATOM 12867 C C    . ILE B 1 366 ? 273.522 338.137 498.250 1.00 24.45 ? 366 ILE B C    1 
ATOM 12868 O O    . ILE B 1 366 ? 273.443 337.386 499.216 1.00 28.46 ? 366 ILE B O    1 
ATOM 12869 C CB   . ILE B 1 366 ? 271.852 337.297 496.518 1.00 24.24 ? 366 ILE B CB   1 
ATOM 12870 C CG1  . ILE B 1 366 ? 271.674 336.583 495.159 1.00 23.08 ? 366 ILE B CG1  1 
ATOM 12871 C CG2  . ILE B 1 366 ? 271.032 338.596 496.572 1.00 24.75 ? 366 ILE B CG2  1 
ATOM 12872 C CD1  . ILE B 1 366 ? 270.244 336.145 494.843 1.00 22.41 ? 366 ILE B CD1  1 
ATOM 12873 H H    . ILE B 1 366 ? 274.068 335.693 497.366 1.00 21.89 ? 366 ILE B H    1 
ATOM 12874 H HA   . ILE B 1 366 ? 273.668 338.372 496.125 1.00 21.71 ? 366 ILE B HA   1 
ATOM 12875 H HB   . ILE B 1 366 ? 271.483 336.633 497.299 1.00 22.56 ? 366 ILE B HB   1 
ATOM 12876 H HG12 . ILE B 1 366 ? 272.025 337.235 494.359 1.00 21.84 ? 366 ILE B HG12 1 
ATOM 12877 H HG13 . ILE B 1 366 ? 272.282 335.678 495.142 1.00 21.82 ? 366 ILE B HG13 1 
ATOM 12878 H HG21 . ILE B 1 366 ? 269.970 338.388 496.436 1.00 22.79 ? 366 ILE B HG21 1 
ATOM 12879 H HG22 . ILE B 1 366 ? 271.135 339.083 497.541 1.00 22.65 ? 366 ILE B HG22 1 
ATOM 12880 H HG23 . ILE B 1 366 ? 271.360 339.277 495.786 1.00 22.76 ? 366 ILE B HG23 1 
ATOM 12881 H HD11 . ILE B 1 366 ? 269.855 335.520 495.646 1.00 21.89 ? 366 ILE B HD11 1 
ATOM 12882 H HD12 . ILE B 1 366 ? 269.595 337.010 494.709 1.00 21.93 ? 366 ILE B HD12 1 
ATOM 12883 H HD13 . ILE B 1 366 ? 270.243 335.573 493.915 1.00 20.92 ? 366 ILE B HD13 1 
ATOM 12884 N N    . SER B 1 367 ? 273.776 339.430 498.394 1.00 24.38 ? 367 SER B N    1 
ATOM 12885 C CA   . SER B 1 367 ? 273.848 340.128 499.673 1.00 27.71 ? 367 SER B CA   1 
ATOM 12886 C C    . SER B 1 367 ? 272.441 340.335 500.232 1.00 27.67 ? 367 SER B C    1 
ATOM 12887 O O    . SER B 1 367 ? 271.933 341.456 500.249 1.00 25.60 ? 367 SER B O    1 
ATOM 12888 C CB   . SER B 1 367 ? 274.635 341.428 499.496 1.00 23.71 ? 367 SER B CB   1 
ATOM 12889 O OG   . SER B 1 367 ? 274.815 342.099 500.726 1.00 27.01 ? 367 SER B OG   1 
ATOM 12890 H H    . SER B 1 367 ? 273.825 339.985 497.552 1.00 23.05 ? 367 SER B H    1 
ATOM 12891 H HA   . SER B 1 367 ? 274.394 339.504 500.381 1.00 25.34 ? 367 SER B HA   1 
ATOM 12892 H HB2  . SER B 1 367 ? 275.613 341.202 499.072 1.00 22.89 ? 367 SER B HB2  1 
ATOM 12893 H HB3  . SER B 1 367 ? 274.098 342.077 498.804 1.00 22.49 ? 367 SER B HB3  1 
ATOM 12894 H HG   . SER B 1 367 ? 273.982 342.520 500.948 1.00 24.99 ? 367 SER B HG   1 
ATOM 12895 N N    . ASP B 1 368 ? 271.796 339.247 500.653 1.00 29.97 ? 368 ASP B N    1 
ATOM 12896 C CA   . ASP B 1 368 ? 270.464 339.245 501.265 1.00 27.96 ? 368 ASP B CA   1 
ATOM 12897 C C    . ASP B 1 368 ? 270.405 338.174 502.351 1.00 30.58 ? 368 ASP B C    1 
ATOM 12898 O O    . ASP B 1 368 ? 270.339 336.985 502.031 1.00 32.03 ? 368 ASP B O    1 
ATOM 12899 C CB   . ASP B 1 368 ? 269.362 338.987 500.225 1.00 31.03 ? 368 ASP B CB   1 
ATOM 12900 C CG   . ASP B 1 368 ? 267.950 338.968 500.839 1.00 32.26 ? 368 ASP B CG   1 
ATOM 12901 O OD1  . ASP B 1 368 ? 267.802 339.215 502.059 1.00 34.94 ? 368 ASP B OD1  1 
ATOM 12902 O OD2  . ASP B 1 368 ? 266.977 338.727 500.094 1.00 32.36 ? 368 ASP B OD2  1 
ATOM 12903 H H    . ASP B 1 368 ? 272.279 338.363 500.581 1.00 26.68 ? 368 ASP B H    1 
ATOM 12904 H HA   . ASP B 1 368 ? 270.264 340.221 501.707 1.00 26.28 ? 368 ASP B HA   1 
ATOM 12905 H HB2  . ASP B 1 368 ? 269.416 339.763 499.462 1.00 26.77 ? 368 ASP B HB2  1 
ATOM 12906 H HB3  . ASP B 1 368 ? 269.552 338.034 499.730 1.00 27.79 ? 368 ASP B HB3  1 
ATOM 12907 N N    . PRO B 1 369 ? 270.396 338.541 503.640 1.00 33.55 ? 369 PRO B N    1 
ATOM 12908 C CA   . PRO B 1 369 ? 270.279 337.556 504.703 1.00 28.66 ? 369 PRO B CA   1 
ATOM 12909 C C    . PRO B 1 369 ? 269.062 336.681 504.664 1.00 32.20 ? 369 PRO B C    1 
ATOM 12910 O O    . PRO B 1 369 ? 269.061 335.568 505.206 1.00 33.88 ? 369 PRO B O    1 
ATOM 12911 C CB   . PRO B 1 369 ? 270.431 338.369 505.918 1.00 27.67 ? 369 PRO B CB   1 
ATOM 12912 C CG   . PRO B 1 369 ? 270.926 339.612 505.544 1.00 30.14 ? 369 PRO B CG   1 
ATOM 12913 C CD   . PRO B 1 369 ? 270.526 339.829 504.230 1.00 28.35 ? 369 PRO B CD   1 
ATOM 12914 H HA   . PRO B 1 369 ? 271.147 336.899 504.647 1.00 26.94 ? 369 PRO B HA   1 
ATOM 12915 H HB2  . PRO B 1 369 ? 269.455 338.461 506.394 1.00 26.11 ? 369 PRO B HB2  1 
ATOM 12916 H HB3  . PRO B 1 369 ? 271.034 337.869 506.675 1.00 26.78 ? 369 PRO B HB3  1 
ATOM 12917 H HG2  . PRO B 1 369 ? 270.615 340.404 506.226 1.00 26.71 ? 369 PRO B HG2  1 
ATOM 12918 H HG3  . PRO B 1 369 ? 272.012 339.621 505.631 1.00 27.63 ? 369 PRO B HG3  1 
ATOM 12919 H HD2  . PRO B 1 369 ? 269.586 340.379 504.188 1.00 26.23 ? 369 PRO B HD2  1 
ATOM 12920 H HD3  . PRO B 1 369 ? 271.226 340.449 503.670 1.00 26.95 ? 369 PRO B HD3  1 
ATOM 12921 N N    . SER B 1 370 ? 267.990 337.107 504.085 1.00 30.68 ? 370 SER B N    1 
ATOM 12922 C CA   . SER B 1 370 ? 266.694 336.546 504.072 1.00 27.48 ? 370 SER B CA   1 
ATOM 12923 C C    . SER B 1 370 ? 266.507 335.381 503.135 1.00 31.46 ? 370 SER B C    1 
ATOM 12924 O O    . SER B 1 370 ? 265.440 334.758 503.132 1.00 31.47 ? 370 SER B O    1 
ATOM 12925 C CB   . SER B 1 370 ? 265.643 337.568 503.966 1.00 30.62 ? 370 SER B CB   1 
ATOM 12926 O OG   . SER B 1 370 ? 265.736 338.674 504.742 1.00 33.89 ? 370 SER B OG   1 
ATOM 12927 H H    . SER B 1 370 ? 267.994 337.944 503.520 1.00 28.43 ? 370 SER B H    1 
ATOM 12928 H HA   . SER B 1 370 ? 266.573 336.134 505.075 1.00 25.98 ? 370 SER B HA   1 
ATOM 12929 H HB2  . SER B 1 370 ? 265.575 337.849 502.915 1.00 28.01 ? 370 SER B HB2  1 
ATOM 12930 H HB3  . SER B 1 370 ? 264.664 337.131 504.160 1.00 26.68 ? 370 SER B HB3  1 
ATOM 12931 H HG   . SER B 1 370 ? 266.558 339.106 504.497 1.00 28.28 ? 370 SER B HG   1 
ATOM 12932 N N    . LEU B 1 371 ? 267.497 334.996 502.305 1.00 26.72 ? 371 LEU B N    1 
ATOM 12933 C CA   . LEU B 1 371 ? 267.323 333.876 501.359 1.00 28.21 ? 371 LEU B CA   1 
ATOM 12934 C C    . LEU B 1 371 ? 266.922 332.568 502.071 1.00 29.61 ? 371 LEU B C    1 
ATOM 12935 O O    . LEU B 1 371 ? 267.708 331.984 502.813 1.00 31.71 ? 371 LEU B O    1 
ATOM 12936 C CB   . LEU B 1 371 ? 268.575 333.609 500.498 1.00 29.79 ? 371 LEU B CB   1 
ATOM 12937 C CG   . LEU B 1 371 ? 269.082 334.692 499.530 1.00 30.08 ? 371 LEU B CG   1 
ATOM 12938 C CD1  . LEU B 1 371 ? 269.964 334.014 498.481 1.00 27.09 ? 371 LEU B CD1  1 
ATOM 12939 C CD2  . LEU B 1 371 ? 267.979 335.419 498.770 1.00 27.37 ? 371 LEU B CD2  1 
ATOM 12940 H H    . LEU B 1 371 ? 268.367 335.508 502.309 1.00 27.05 ? 371 LEU B H    1 
ATOM 12941 H HA   . LEU B 1 371 ? 266.509 334.135 500.682 1.00 26.50 ? 371 LEU B HA   1 
ATOM 12942 H HB2  . LEU B 1 371 ? 269.402 333.335 501.154 1.00 26.69 ? 371 LEU B HB2  1 
ATOM 12943 H HB3  . LEU B 1 371 ? 268.335 332.731 499.898 1.00 26.08 ? 371 LEU B HB3  1 
ATOM 12944 H HG   . LEU B 1 371 ? 269.674 335.424 500.080 1.00 27.34 ? 371 LEU B HG   1 
ATOM 12945 H HD11 . LEU B 1 371 ? 270.481 334.768 497.888 1.00 24.91 ? 371 LEU B HD11 1 
ATOM 12946 H HD12 . LEU B 1 371 ? 270.710 333.378 498.956 1.00 25.35 ? 371 LEU B HD12 1 
ATOM 12947 H HD13 . LEU B 1 371 ? 269.355 333.401 497.816 1.00 24.67 ? 371 LEU B HD13 1 
ATOM 12948 H HD21 . LEU B 1 371 ? 268.417 336.141 498.081 1.00 25.75 ? 371 LEU B HD21 1 
ATOM 12949 H HD22 . LEU B 1 371 ? 267.380 334.704 498.207 1.00 25.38 ? 371 LEU B HD22 1 
ATOM 12950 H HD23 . LEU B 1 371 ? 267.338 335.956 499.468 1.00 26.34 ? 371 LEU B HD23 1 
ATOM 12951 N N    . GLU B 1 372 ? 265.711 332.071 501.848 1.00 26.08 ? 372 GLU B N    1 
ATOM 12952 C CA   . GLU B 1 372 ? 265.280 330.790 502.416 1.00 24.48 ? 372 GLU B CA   1 
ATOM 12953 C C    . GLU B 1 372 ? 265.863 329.604 501.638 1.00 26.93 ? 372 GLU B C    1 
ATOM 12954 O O    . GLU B 1 372 ? 265.847 329.602 500.411 1.00 27.94 ? 372 GLU B O    1 
ATOM 12955 C CB   . GLU B 1 372 ? 263.748 330.715 502.431 1.00 27.03 ? 372 GLU B CB   1 
ATOM 12956 C CG   . GLU B 1 372 ? 263.090 331.726 503.384 1.00 28.99 ? 372 GLU B CG   1 
ATOM 12957 C CD   . GLU B 1 372 ? 263.565 331.596 504.844 1.00 35.82 ? 372 GLU B CD   1 
ATOM 12958 O OE1  . GLU B 1 372 ? 263.972 330.487 505.264 1.00 33.82 ? 372 GLU B OE1  1 
ATOM 12959 O OE2  . GLU B 1 372 ? 263.491 332.599 505.589 1.00 34.09 ? 372 GLU B OE2  1 
ATOM 12960 H H    . GLU B 1 372 ? 265.081 332.575 501.242 1.00 25.52 ? 372 GLU B H    1 
ATOM 12961 H HA   . GLU B 1 372 ? 265.646 330.713 503.439 1.00 25.37 ? 372 GLU B HA   1 
ATOM 12962 H HB2  . GLU B 1 372 ? 263.367 330.893 501.426 1.00 26.24 ? 372 GLU B HB2  1 
ATOM 12963 H HB3  . GLU B 1 372 ? 263.445 329.711 502.725 1.00 25.03 ? 372 GLU B HB3  1 
ATOM 12964 H HG2  . GLU B 1 372 ? 263.282 332.732 503.015 1.00 26.35 ? 372 GLU B HG2  1 
ATOM 12965 H HG3  . GLU B 1 372 ? 262.014 331.567 503.347 1.00 26.35 ? 372 GLU B HG3  1 
ATOM 12966 N N    . LYS B 1 373 ? 266.326 328.553 502.323 1.00 30.86 ? 373 LYS B N    1 
ATOM 12967 C CA   . LYS B 1 373 ? 266.798 327.318 501.673 1.00 28.29 ? 373 LYS B CA   1 
ATOM 12968 C C    . LYS B 1 373 ? 265.721 326.738 500.740 1.00 28.72 ? 373 LYS B C    1 
ATOM 12969 O O    . LYS B 1 373 ? 264.547 326.675 501.098 1.00 25.00 ? 373 LYS B O    1 
ATOM 12970 C CB   . LYS B 1 373 ? 267.270 326.308 502.741 1.00 27.46 ? 373 LYS B CB   1 
ATOM 12971 C CG   . LYS B 1 373 ? 267.496 324.907 502.156 1.00 27.96 ? 373 LYS B CG   1 
ATOM 12972 C CD   . LYS B 1 373 ? 268.155 323.931 503.130 1.00 28.23 ? 373 LYS B CD   1 
ATOM 12973 C CE   . LYS B 1 373 ? 268.031 322.465 502.683 1.00 28.67 ? 373 LYS B CE   1 
ATOM 12974 N NZ   . LYS B 1 373 ? 268.469 322.223 501.283 1.00 30.26 ? 373 LYS B NZ   1 
ATOM 12975 H H    . LYS B 1 373 ? 266.297 328.584 503.333 1.00 27.04 ? 373 LYS B H    1 
ATOM 12976 H HA   . LYS B 1 373 ? 267.655 327.572 501.048 1.00 25.75 ? 373 LYS B HA   1 
ATOM 12977 H HB2  . LYS B 1 373 ? 268.198 326.669 503.184 1.00 24.74 ? 373 LYS B HB2  1 
ATOM 12978 H HB3  . LYS B 1 373 ? 266.517 326.239 503.527 1.00 25.76 ? 373 LYS B HB3  1 
ATOM 12979 H HG2  . LYS B 1 373 ? 266.526 324.496 501.877 1.00 25.00 ? 373 LYS B HG2  1 
ATOM 12980 H HG3  . LYS B 1 373 ? 268.122 324.998 501.268 1.00 25.94 ? 373 LYS B HG3  1 
ATOM 12981 H HD2  . LYS B 1 373 ? 269.207 324.193 503.249 1.00 24.90 ? 373 LYS B HD2  1 
ATOM 12982 H HD3  . LYS B 1 373 ? 267.675 324.022 504.104 1.00 25.89 ? 373 LYS B HD3  1 
ATOM 12983 H HE2  . LYS B 1 373 ? 268.617 321.850 503.366 1.00 25.99 ? 373 LYS B HE2  1 
ATOM 12984 H HE3  . LYS B 1 373 ? 266.988 322.166 502.791 1.00 25.18 ? 373 LYS B HE3  1 
ATOM 12985 H HZ1  . LYS B 1 373 ? 268.423 321.239 501.062 1.00 25.93 ? 373 LYS B HZ1  1 
ATOM 12986 H HZ2  . LYS B 1 373 ? 267.872 322.693 500.617 1.00 26.92 ? 373 LYS B HZ2  1 
ATOM 12987 H HZ3  . LYS B 1 373 ? 269.420 322.528 501.132 1.00 25.83 ? 373 LYS B HZ3  1 
ATOM 12988 N N    . ASP B 1 374 ? 266.135 326.287 499.556 1.00 27.90 ? 374 ASP B N    1 
ATOM 12989 C CA   . ASP B 1 374 ? 265.289 325.720 498.494 1.00 24.13 ? 374 ASP B CA   1 
ATOM 12990 C C    . ASP B 1 374 ? 264.221 326.674 497.910 1.00 24.46 ? 374 ASP B C    1 
ATOM 12991 O O    . ASP B 1 374 ? 263.441 326.262 497.051 1.00 25.72 ? 374 ASP B O    1 
ATOM 12992 C CB   . ASP B 1 374 ? 264.663 324.365 498.894 1.00 25.72 ? 374 ASP B CB   1 
ATOM 12993 C CG   . ASP B 1 374 ? 265.600 323.274 499.430 1.00 35.42 ? 374 ASP B CG   1 
ATOM 12994 O OD1  . ASP B 1 374 ? 266.840 323.353 499.289 1.00 32.66 ? 374 ASP B OD1  1 
ATOM 12995 O OD2  . ASP B 1 374 ? 265.076 322.290 499.993 1.00 35.31 ? 374 ASP B OD2  1 
ATOM 12996 H H    . ASP B 1 374 ? 267.119 326.370 499.346 1.00 25.86 ? 374 ASP B H    1 
ATOM 12997 H HA   . ASP B 1 374 ? 265.960 325.510 497.661 1.00 24.34 ? 374 ASP B HA   1 
ATOM 12998 H HB2  . ASP B 1 374 ? 263.889 324.558 499.637 1.00 25.38 ? 374 ASP B HB2  1 
ATOM 12999 H HB3  . ASP B 1 374 ? 264.162 323.953 498.018 1.00 24.42 ? 374 ASP B HB3  1 
ATOM 13000 N N    . ALA B 1 375 ? 264.143 327.940 498.337 1.00 24.80 ? 375 ALA B N    1 
ATOM 13001 C CA   . ALA B 1 375 ? 263.259 328.920 497.717 1.00 21.98 ? 375 ALA B CA   1 
ATOM 13002 C C    . ALA B 1 375 ? 263.871 329.472 496.422 1.00 23.48 ? 375 ALA B C    1 
ATOM 13003 O O    . ALA B 1 375 ? 265.086 329.616 496.301 1.00 25.29 ? 375 ALA B O    1 
ATOM 13004 C CB   . ALA B 1 375 ? 262.908 330.012 498.727 1.00 23.07 ? 375 ALA B CB   1 
ATOM 13005 H H    . ALA B 1 375 ? 264.792 328.270 499.035 1.00 24.00 ? 375 ALA B H    1 
ATOM 13006 H HA   . ALA B 1 375 ? 262.326 328.425 497.450 1.00 21.61 ? 375 ALA B HA   1 
ATOM 13007 H HB1  . ALA B 1 375 ? 263.810 330.526 499.054 1.00 23.73 ? 375 ALA B HB1  1 
ATOM 13008 H HB2  . ALA B 1 375 ? 262.232 330.734 498.274 1.00 22.51 ? 375 ALA B HB2  1 
ATOM 13009 H HB3  . ALA B 1 375 ? 262.419 329.563 499.590 1.00 23.25 ? 375 ALA B HB3  1 
ATOM 13010 N N    . GLN B 1 376 ? 263.027 329.793 495.444 1.00 27.09 ? 376 GLN B N    1 
ATOM 13011 C CA   . GLN B 1 376 ? 263.459 330.312 494.145 1.00 23.57 ? 376 GLN B CA   1 
ATOM 13012 C C    . GLN B 1 376 ? 263.260 331.820 494.076 1.00 21.16 ? 376 GLN B C    1 
ATOM 13013 O O    . GLN B 1 376 ? 262.209 332.322 494.460 1.00 19.83 ? 376 GLN B O    1 
ATOM 13014 C CB   . GLN B 1 376 ? 262.762 329.573 492.995 1.00 22.29 ? 376 GLN B CB   1 
ATOM 13015 C CG   . GLN B 1 376 ? 263.347 328.162 492.881 1.00 22.80 ? 376 GLN B CG   1 
ATOM 13016 C CD   . GLN B 1 376 ? 262.880 327.379 491.666 1.00 28.81 ? 376 GLN B CD   1 
ATOM 13017 O OE1  . GLN B 1 376 ? 261.864 327.667 491.047 1.00 28.81 ? 376 GLN B OE1  1 
ATOM 13018 N NE2  . GLN B 1 376 ? 263.591 326.332 491.308 1.00 30.65 ? 376 GLN B NE2  1 
ATOM 13019 H H    . GLN B 1 376 ? 262.037 329.683 495.606 1.00 23.28 ? 376 GLN B H    1 
ATOM 13020 H HA   . GLN B 1 376 ? 264.528 330.131 494.038 1.00 22.95 ? 376 GLN B HA   1 
ATOM 13021 H HB2  . GLN B 1 376 ? 261.689 329.526 493.168 1.00 22.45 ? 376 GLN B HB2  1 
ATOM 13022 H HB3  . GLN B 1 376 ? 262.952 330.104 492.065 1.00 22.36 ? 376 GLN B HB3  1 
ATOM 13023 H HG2  . GLN B 1 376 ? 264.428 328.251 492.824 1.00 22.89 ? 376 GLN B HG2  1 
ATOM 13024 H HG3  . GLN B 1 376 ? 263.103 327.593 493.774 1.00 22.51 ? 376 GLN B HG3  1 
ATOM 13025 H HE21 . GLN B 1 376 ? 264.466 326.142 491.773 1.00 25.28 ? 376 GLN B HE21 1 
ATOM 13026 H HE22 . GLN B 1 376 ? 263.293 325.798 490.507 1.00 25.97 ? 376 GLN B HE22 1 
ATOM 13027 N N    . TYR B 1 377 ? 264.269 332.537 493.596 1.00 20.02 ? 377 TYR B N    1 
ATOM 13028 C CA   . TYR B 1 377 ? 264.320 333.992 493.538 1.00 21.66 ? 377 TYR B CA   1 
ATOM 13029 C C    . TYR B 1 377 ? 264.489 334.476 492.104 1.00 22.60 ? 377 TYR B C    1 
ATOM 13030 O O    . TYR B 1 377 ? 265.332 333.977 491.363 1.00 23.71 ? 377 TYR B O    1 
ATOM 13031 C CB   . TYR B 1 377 ? 265.462 334.522 494.418 1.00 24.23 ? 377 TYR B CB   1 
ATOM 13032 C CG   . TYR B 1 377 ? 265.201 334.381 495.898 1.00 27.41 ? 377 TYR B CG   1 
ATOM 13033 C CD1  . TYR B 1 377 ? 265.419 333.150 496.538 1.00 22.21 ? 377 TYR B CD1  1 
ATOM 13034 C CD2  . TYR B 1 377 ? 264.703 335.475 496.626 1.00 24.70 ? 377 TYR B CD2  1 
ATOM 13035 C CE1  . TYR B 1 377 ? 265.084 332.999 497.893 1.00 24.79 ? 377 TYR B CE1  1 
ATOM 13036 C CE2  . TYR B 1 377 ? 264.375 335.327 497.982 1.00 25.94 ? 377 TYR B CE2  1 
ATOM 13037 C CZ   . TYR B 1 377 ? 264.531 334.075 498.611 1.00 29.11 ? 377 TYR B CZ   1 
ATOM 13038 O OH   . TYR B 1 377 ? 264.132 333.898 499.896 1.00 35.26 ? 377 TYR B OH   1 
ATOM 13039 H H    . TYR B 1 377 ? 265.108 332.041 493.332 1.00 21.22 ? 377 TYR B H    1 
ATOM 13040 H HA   . TYR B 1 377 ? 263.388 334.407 493.920 1.00 21.85 ? 377 TYR B HA   1 
ATOM 13041 H HB2  . TYR B 1 377 ? 266.383 333.995 494.173 1.00 22.34 ? 377 TYR B HB2  1 
ATOM 13042 H HB3  . TYR B 1 377 ? 265.621 335.576 494.193 1.00 22.59 ? 377 TYR B HB3  1 
ATOM 13043 H HD1  . TYR B 1 377 ? 265.823 332.314 495.988 1.00 22.52 ? 377 TYR B HD1  1 
ATOM 13044 H HD2  . TYR B 1 377 ? 264.560 336.429 496.142 1.00 23.57 ? 377 TYR B HD2  1 
ATOM 13045 H HE1  . TYR B 1 377 ? 265.242 332.053 498.389 1.00 24.21 ? 377 TYR B HE1  1 
ATOM 13046 H HE2  . TYR B 1 377 ? 263.973 336.164 498.532 1.00 25.58 ? 377 TYR B HE2  1 
ATOM 13047 H HH   . TYR B 1 377 ? 263.829 334.722 500.281 1.00 27.53 ? 377 TYR B HH   1 
ATOM 13048 N N    . LEU B 1 378 ? 263.706 335.479 491.728 1.00 22.01 ? 378 LEU B N    1 
ATOM 13049 C CA   . LEU B 1 378 ? 263.881 336.270 490.514 1.00 17.20 ? 378 LEU B CA   1 
ATOM 13050 C C    . LEU B 1 378 ? 265.246 336.962 490.523 1.00 18.69 ? 378 LEU B C    1 
ATOM 13051 O O    . LEU B 1 378 ? 265.652 337.475 491.559 1.00 24.11 ? 378 LEU B O    1 
ATOM 13052 C CB   . LEU B 1 378 ? 262.750 337.305 490.511 1.00 20.46 ? 378 LEU B CB   1 
ATOM 13053 C CG   . LEU B 1 378 ? 262.693 338.246 489.309 1.00 20.44 ? 378 LEU B CG   1 
ATOM 13054 C CD1  . LEU B 1 378 ? 262.356 337.483 488.037 1.00 18.27 ? 378 LEU B CD1  1 
ATOM 13055 C CD2  . LEU B 1 378 ? 261.621 339.301 489.559 1.00 19.59 ? 378 LEU B CD2  1 
ATOM 13056 H H    . LEU B 1 378 ? 263.027 335.815 492.395 1.00 21.82 ? 378 LEU B H    1 
ATOM 13057 H HA   . LEU B 1 378 ? 263.806 335.621 489.642 1.00 18.57 ? 378 LEU B HA   1 
ATOM 13058 H HB2  . LEU B 1 378 ? 261.796 336.782 490.570 1.00 20.43 ? 378 LEU B HB2  1 
ATOM 13059 H HB3  . LEU B 1 378 ? 262.846 337.915 491.408 1.00 20.37 ? 378 LEU B HB3  1 
ATOM 13060 H HG   . LEU B 1 378 ? 263.652 338.746 489.191 1.00 19.13 ? 378 LEU B HG   1 
ATOM 13061 H HD11 . LEU B 1 378 ? 262.220 338.188 487.219 1.00 17.69 ? 378 LEU B HD11 1 
ATOM 13062 H HD12 . LEU B 1 378 ? 263.160 336.794 487.787 1.00 17.22 ? 378 LEU B HD12 1 
ATOM 13063 H HD13 . LEU B 1 378 ? 261.434 336.921 488.173 1.00 18.31 ? 378 LEU B HD13 1 
ATOM 13064 H HD21 . LEU B 1 378 ? 261.552 339.975 488.707 1.00 18.94 ? 378 LEU B HD21 1 
ATOM 13065 H HD22 . LEU B 1 378 ? 260.655 338.825 489.712 1.00 19.46 ? 378 LEU B HD22 1 
ATOM 13066 H HD23 . LEU B 1 378 ? 261.877 339.883 490.441 1.00 19.66 ? 378 LEU B HD23 1 
ATOM 13067 N N    . VAL B 1 379 ? 265.934 337.029 489.384 1.00 18.82 ? 379 VAL B N    1 
ATOM 13068 C CA   . VAL B 1 379 ? 267.153 337.831 489.225 1.00 18.81 ? 379 VAL B CA   1 
ATOM 13069 C C    . VAL B 1 379 ? 267.060 338.651 487.940 1.00 18.88 ? 379 VAL B C    1 
ATOM 13070 O O    . VAL B 1 379 ? 267.134 338.094 486.849 1.00 21.26 ? 379 VAL B O    1 
ATOM 13071 C CB   . VAL B 1 379 ? 268.429 336.961 489.252 1.00 19.21 ? 379 VAL B CB   1 
ATOM 13072 C CG1  . VAL B 1 379 ? 269.681 337.838 489.297 1.00 18.06 ? 379 VAL B CG1  1 
ATOM 13073 C CG2  . VAL B 1 379 ? 268.487 336.024 490.459 1.00 19.15 ? 379 VAL B CG2  1 
ATOM 13074 H H    . VAL B 1 379 ? 265.596 336.528 488.575 1.00 18.49 ? 379 VAL B H    1 
ATOM 13075 H HA   . VAL B 1 379 ? 267.229 338.530 490.057 1.00 19.29 ? 379 VAL B HA   1 
ATOM 13076 H HB   . VAL B 1 379 ? 268.468 336.347 488.354 1.00 17.43 ? 379 VAL B HB   1 
ATOM 13077 H HG11 . VAL B 1 379 ? 269.664 338.457 490.189 1.00 17.83 ? 379 VAL B HG11 1 
ATOM 13078 H HG12 . VAL B 1 379 ? 270.570 337.213 489.320 1.00 17.60 ? 379 VAL B HG12 1 
ATOM 13079 H HG13 . VAL B 1 379 ? 269.734 338.476 488.418 1.00 17.43 ? 379 VAL B HG13 1 
ATOM 13080 H HG21 . VAL B 1 379 ? 269.428 335.477 490.460 1.00 18.45 ? 379 VAL B HG21 1 
ATOM 13081 H HG22 . VAL B 1 379 ? 268.407 336.597 491.379 1.00 19.34 ? 379 VAL B HG22 1 
ATOM 13082 H HG23 . VAL B 1 379 ? 267.673 335.306 490.410 1.00 18.80 ? 379 VAL B HG23 1 
ATOM 13083 N N    . ILE B 1 380 ? 266.914 339.973 488.065 1.00 17.49 ? 380 ILE B N    1 
ATOM 13084 C CA   . ILE B 1 380 ? 266.920 340.926 486.947 1.00 13.96 ? 380 ILE B CA   1 
ATOM 13085 C C    . ILE B 1 380 ? 268.094 341.893 487.133 1.00 17.35 ? 380 ILE B C    1 
ATOM 13086 O O    . ILE B 1 380 ? 267.951 342.891 487.838 1.00 19.84 ? 380 ILE B O    1 
ATOM 13087 C CB   . ILE B 1 380 ? 265.575 341.675 486.822 1.00 19.84 ? 380 ILE B CB   1 
ATOM 13088 C CG1  . ILE B 1 380 ? 264.412 340.690 486.610 1.00 18.97 ? 380 ILE B CG1  1 
ATOM 13089 C CG2  . ILE B 1 380 ? 265.631 342.688 485.662 1.00 15.85 ? 380 ILE B CG2  1 
ATOM 13090 C CD1  . ILE B 1 380 ? 263.026 341.334 486.574 1.00 15.83 ? 380 ILE B CD1  1 
ATOM 13091 H H    . ILE B 1 380 ? 266.786 340.346 488.995 1.00 18.57 ? 380 ILE B H    1 
ATOM 13092 H HA   . ILE B 1 380 ? 267.062 340.392 486.008 1.00 15.68 ? 380 ILE B HA   1 
ATOM 13093 H HB   . ILE B 1 380 ? 265.391 342.219 487.748 1.00 18.15 ? 380 ILE B HB   1 
ATOM 13094 H HG12 . ILE B 1 380 ? 264.575 340.149 485.678 1.00 17.31 ? 380 ILE B HG12 1 
ATOM 13095 H HG13 . ILE B 1 380 ? 264.405 339.964 487.423 1.00 17.35 ? 380 ILE B HG13 1 
ATOM 13096 H HG21 . ILE B 1 380 ? 266.442 343.403 485.795 1.00 16.23 ? 380 ILE B HG21 1 
ATOM 13097 H HG22 . ILE B 1 380 ? 265.772 342.167 484.715 1.00 15.28 ? 380 ILE B HG22 1 
ATOM 13098 H HG23 . ILE B 1 380 ? 264.709 343.267 485.614 1.00 15.73 ? 380 ILE B HG23 1 
ATOM 13099 H HD11 . ILE B 1 380 ? 262.871 341.926 487.476 1.00 15.40 ? 380 ILE B HD11 1 
ATOM 13100 H HD12 . ILE B 1 380 ? 262.915 341.969 485.695 1.00 15.96 ? 380 ILE B HD12 1 
ATOM 13101 H HD13 . ILE B 1 380 ? 262.264 340.556 486.521 1.00 16.61 ? 380 ILE B HD13 1 
ATOM 13102 N N    . PRO B 1 381 ? 269.277 341.618 486.562 1.00 21.11 ? 381 PRO B N    1 
ATOM 13103 C CA   . PRO B 1 381 ? 270.411 342.538 486.578 1.00 16.97 ? 381 PRO B CA   1 
ATOM 13104 C C    . PRO B 1 381 ? 270.038 343.920 486.043 1.00 17.51 ? 381 PRO B C    1 
ATOM 13105 O O    . PRO B 1 381 ? 269.366 344.026 485.022 1.00 23.91 ? 381 PRO B O    1 
ATOM 13106 C CB   . PRO B 1 381 ? 271.482 341.869 485.714 1.00 15.36 ? 381 PRO B CB   1 
ATOM 13107 C CG   . PRO B 1 381 ? 271.132 340.390 485.796 1.00 15.60 ? 381 PRO B CG   1 
ATOM 13108 C CD   . PRO B 1 381 ? 269.615 340.416 485.828 1.00 17.65 ? 381 PRO B CD   1 
ATOM 13109 H HA   . PRO B 1 381 ? 270.785 342.637 487.597 1.00 18.08 ? 381 PRO B HA   1 
ATOM 13110 H HB2  . PRO B 1 381 ? 271.393 342.199 484.679 1.00 15.57 ? 381 PRO B HB2  1 
ATOM 13111 H HB3  . PRO B 1 381 ? 272.485 342.068 486.092 1.00 17.24 ? 381 PRO B HB3  1 
ATOM 13112 H HG2  . PRO B 1 381 ? 271.492 339.825 484.936 1.00 16.17 ? 381 PRO B HG2  1 
ATOM 13113 H HG3  . PRO B 1 381 ? 271.512 339.966 486.726 1.00 17.06 ? 381 PRO B HG3  1 
ATOM 13114 H HD2  . PRO B 1 381 ? 269.221 340.489 484.814 1.00 16.56 ? 381 PRO B HD2  1 
ATOM 13115 H HD3  . PRO B 1 381 ? 269.239 339.518 486.318 1.00 17.29 ? 381 PRO B HD3  1 
ATOM 13116 N N    . MET B 1 382 ? 270.472 344.997 486.694 1.00 17.30 ? 382 MET B N    1 
ATOM 13117 C CA   . MET B 1 382 ? 270.149 346.361 486.245 1.00 16.88 ? 382 MET B CA   1 
ATOM 13118 C C    . MET B 1 382 ? 271.180 347.433 486.622 1.00 20.06 ? 382 MET B C    1 
ATOM 13119 O O    . MET B 1 382 ? 271.015 348.592 486.253 1.00 18.19 ? 382 MET B O    1 
ATOM 13120 C CB   . MET B 1 382 ? 268.724 346.754 486.684 1.00 16.31 ? 382 MET B CB   1 
ATOM 13121 C CG   . MET B 1 382 ? 268.395 346.472 488.151 1.00 19.94 ? 382 MET B CG   1 
ATOM 13122 S SD   . MET B 1 382 ? 269.506 347.163 489.390 1.00 37.63 ? 382 MET B SD   1 
ATOM 13123 C CE   . MET B 1 382 ? 269.138 348.923 489.253 1.00 19.07 ? 382 MET B CE   1 
ATOM 13124 H H    . MET B 1 382 ? 270.993 344.870 487.550 1.00 17.88 ? 382 MET B H    1 
ATOM 13125 H HA   . MET B 1 382 ? 270.150 346.362 485.155 1.00 17.78 ? 382 MET B HA   1 
ATOM 13126 H HB2  . MET B 1 382 ? 268.554 347.809 486.475 1.00 18.27 ? 382 MET B HB2  1 
ATOM 13127 H HB3  . MET B 1 382 ? 268.014 346.193 486.078 1.00 18.01 ? 382 MET B HB3  1 
ATOM 13128 H HG2  . MET B 1 382 ? 267.395 346.855 488.347 1.00 19.37 ? 382 MET B HG2  1 
ATOM 13129 H HG3  . MET B 1 382 ? 268.359 345.393 488.294 1.00 19.95 ? 382 MET B HG3  1 
ATOM 13130 H HE1  . MET B 1 382 ? 269.754 349.467 489.965 1.00 18.63 ? 382 MET B HE1  1 
ATOM 13131 H HE2  . MET B 1 382 ? 269.363 349.276 488.250 1.00 19.26 ? 382 MET B HE2  1 
ATOM 13132 H HE3  . MET B 1 382 ? 268.087 349.096 489.470 1.00 19.18 ? 382 MET B HE3  1 
ATOM 13133 N N    . GLY B 1 383 ? 272.261 347.086 487.315 1.00 18.59 ? 383 GLY B N    1 
ATOM 13134 C CA   . GLY B 1 383 ? 273.309 348.044 487.639 1.00 16.12 ? 383 GLY B CA   1 
ATOM 13135 C C    . GLY B 1 383 ? 274.575 347.408 488.194 1.00 14.07 ? 383 GLY B C    1 
ATOM 13136 O O    . GLY B 1 383 ? 274.695 346.192 488.318 1.00 12.01 ? 383 GLY B O    1 
ATOM 13137 H H    . GLY B 1 383 ? 272.374 346.137 487.640 1.00 17.29 ? 383 GLY B H    1 
ATOM 13138 H HA2  . GLY B 1 383 ? 273.580 348.609 486.748 1.00 16.45 ? 383 GLY B HA2  1 
ATOM 13139 H HA3  . GLY B 1 383 ? 272.927 348.746 488.378 1.00 16.43 ? 383 GLY B HA3  1 
ATOM 13140 N N    . VAL B 1 384 ? 275.509 348.270 488.567 1.00 19.94 ? 384 VAL B N    1 
ATOM 13141 C CA   . VAL B 1 384 ? 276.733 347.941 489.302 1.00 21.74 ? 384 VAL B CA   1 
ATOM 13142 C C    . VAL B 1 384 ? 276.924 348.960 490.427 1.00 20.13 ? 384 VAL B C    1 
ATOM 13143 O O    . VAL B 1 384 ? 276.351 350.048 490.390 1.00 23.68 ? 384 VAL B O    1 
ATOM 13144 C CB   . VAL B 1 384 ? 277.948 347.855 488.361 1.00 19.04 ? 384 VAL B CB   1 
ATOM 13145 C CG1  . VAL B 1 384 ? 277.752 346.784 487.292 1.00 16.52 ? 384 VAL B CG1  1 
ATOM 13146 C CG2  . VAL B 1 384 ? 278.270 349.180 487.659 1.00 15.58 ? 384 VAL B CG2  1 
ATOM 13147 H H    . VAL B 1 384 ? 275.327 349.253 488.428 1.00 17.61 ? 384 VAL B H    1 
ATOM 13148 H HA   . VAL B 1 384 ? 276.616 346.964 489.771 1.00 18.44 ? 384 VAL B HA   1 
ATOM 13149 H HB   . VAL B 1 384 ? 278.805 347.557 488.963 1.00 17.90 ? 384 VAL B HB   1 
ATOM 13150 H HG11 . VAL B 1 384 ? 277.370 345.874 487.751 1.00 16.23 ? 384 VAL B HG11 1 
ATOM 13151 H HG12 . VAL B 1 384 ? 277.048 347.119 486.534 1.00 16.66 ? 384 VAL B HG12 1 
ATOM 13152 H HG13 . VAL B 1 384 ? 278.709 346.565 486.822 1.00 17.02 ? 384 VAL B HG13 1 
ATOM 13153 H HG21 . VAL B 1 384 ? 277.421 349.505 487.062 1.00 15.73 ? 384 VAL B HG21 1 
ATOM 13154 H HG22 . VAL B 1 384 ? 278.499 349.950 488.394 1.00 15.89 ? 384 VAL B HG22 1 
ATOM 13155 H HG23 . VAL B 1 384 ? 279.132 349.050 487.005 1.00 16.61 ? 384 VAL B HG23 1 
ATOM 13156 N N    . SER B 1 385 ? 277.692 348.616 491.457 1.00 21.09 ? 385 SER B N    1 
ATOM 13157 C CA   . SER B 1 385 ? 277.785 349.387 492.709 1.00 22.00 ? 385 SER B CA   1 
ATOM 13158 C C    . SER B 1 385 ? 279.221 349.633 493.157 1.00 21.14 ? 385 SER B C    1 
ATOM 13159 O O    . SER B 1 385 ? 280.147 348.947 492.725 1.00 26.38 ? 385 SER B O    1 
ATOM 13160 C CB   . SER B 1 385 ? 277.026 348.666 493.823 1.00 22.62 ? 385 SER B CB   1 
ATOM 13161 O OG   . SER B 1 385 ? 277.624 347.415 494.081 1.00 28.07 ? 385 SER B OG   1 
ATOM 13162 H H    . SER B 1 385 ? 278.151 347.718 491.431 1.00 19.46 ? 385 SER B H    1 
ATOM 13163 H HA   . SER B 1 385 ? 277.316 350.361 492.577 1.00 20.51 ? 385 SER B HA   1 
ATOM 13164 H HB2  . SER B 1 385 ? 277.047 349.267 494.730 1.00 20.50 ? 385 SER B HB2  1 
ATOM 13165 H HB3  . SER B 1 385 ? 275.986 348.522 493.535 1.00 20.87 ? 385 SER B HB3  1 
ATOM 13166 H HG   . SER B 1 385 ? 277.570 346.877 493.290 1.00 22.47 ? 385 SER B HG   1 
ATOM 13167 N N    . GLY B 1 386 ? 279.402 350.616 494.041 1.00 23.49 ? 386 GLY B N    1 
ATOM 13168 C CA   . GLY B 1 386 ? 280.676 350.900 494.696 1.00 18.47 ? 386 GLY B CA   1 
ATOM 13169 C C    . GLY B 1 386 ? 281.742 351.414 493.731 1.00 20.47 ? 386 GLY B C    1 
ATOM 13170 O O    . GLY B 1 386 ? 281.651 352.539 493.242 1.00 17.88 ? 386 GLY B O    1 
ATOM 13171 H H    . GLY B 1 386 ? 278.599 351.150 494.340 1.00 20.54 ? 386 GLY B H    1 
ATOM 13172 H HA2  . GLY B 1 386 ? 280.527 351.657 495.465 1.00 17.49 ? 386 GLY B HA2  1 
ATOM 13173 H HA3  . GLY B 1 386 ? 281.036 349.997 495.185 1.00 18.69 ? 386 GLY B HA3  1 
ATOM 13174 N N    . ALA B 1 387 ? 282.772 350.606 493.482 1.00 25.62 ? 387 ALA B N    1 
ATOM 13175 C CA   . ALA B 1 387 ? 283.936 350.875 492.728 1.00 21.76 ? 387 ALA B CA   1 
ATOM 13176 C C    . ALA B 1 387 ? 283.840 350.521 491.268 1.00 23.70 ? 387 ALA B C    1 
ATOM 13177 O O    . ALA B 1 387 ? 284.795 350.733 490.513 1.00 25.04 ? 387 ALA B O    1 
ATOM 13178 C CB   . ALA B 1 387 ? 285.134 350.374 493.309 1.00 20.86 ? 387 ALA B CB   1 
ATOM 13179 H H    . ALA B 1 387 ? 282.868 349.696 493.911 1.00 21.86 ? 387 ALA B H    1 
ATOM 13180 H HA   . ALA B 1 387 ? 284.028 351.960 492.762 1.00 19.52 ? 387 ALA B HA   1 
ATOM 13181 H HB1  . ALA B 1 387 ? 285.129 349.285 493.352 1.00 20.60 ? 387 ALA B HB1  1 
ATOM 13182 H HB2  . ALA B 1 387 ? 286.045 350.631 492.768 1.00 20.45 ? 387 ALA B HB2  1 
ATOM 13183 H HB3  . ALA B 1 387 ? 285.315 350.697 494.334 1.00 20.29 ? 387 ALA B HB3  1 
ATOM 13184 N N    . ALA B 1 388 ? 282.727 349.923 490.840 1.00 27.21 ? 388 ALA B N    1 
ATOM 13185 C CA   . ALA B 1 388 ? 282.518 349.514 489.470 1.00 24.48 ? 388 ALA B CA   1 
ATOM 13186 C C    . ALA B 1 388 ? 282.493 350.728 488.536 1.00 19.40 ? 388 ALA B C    1 
ATOM 13187 O O    . ALA B 1 388 ? 281.848 351.738 488.812 1.00 22.61 ? 388 ALA B O    1 
ATOM 13188 C CB   . ALA B 1 388 ? 281.219 348.721 489.398 1.00 23.29 ? 388 ALA B CB   1 
ATOM 13189 H H    . ALA B 1 388 ? 281.966 349.797 491.492 1.00 22.21 ? 388 ALA B H    1 
ATOM 13190 H HA   . ALA B 1 388 ? 283.337 348.860 489.171 1.00 21.94 ? 388 ALA B HA   1 
ATOM 13191 H HB1  . ALA B 1 388 ? 281.058 348.389 488.372 1.00 20.28 ? 388 ALA B HB1  1 
ATOM 13192 H HB2  . ALA B 1 388 ? 281.281 347.843 490.041 1.00 21.76 ? 388 ALA B HB2  1 
ATOM 13193 H HB3  . ALA B 1 388 ? 280.385 349.344 489.719 1.00 20.55 ? 388 ALA B HB3  1 
ATOM 13194 N N    . ASN B 1 389 ? 283.181 350.621 487.414 1.00 20.48 ? 389 ASN B N    1 
ATOM 13195 C CA   . ASN B 1 389 ? 283.295 351.548 486.356 1.00 19.72 ? 389 ASN B CA   1 
ATOM 13196 C C    . ASN B 1 389 ? 283.103 350.892 485.012 1.00 21.65 ? 389 ASN B C    1 
ATOM 13197 O O    . ASN B 1 389 ? 282.851 349.685 484.935 1.00 22.51 ? 389 ASN B O    1 
ATOM 13198 C CB   . ASN B 1 389 ? 284.531 352.338 486.450 1.00 20.58 ? 389 ASN B CB   1 
ATOM 13199 C CG   . ASN B 1 389 ? 285.787 351.573 486.383 1.00 22.44 ? 389 ASN B CG   1 
ATOM 13200 O OD1  . ASN B 1 389 ? 285.718 350.353 486.248 1.00 23.31 ? 389 ASN B OD1  1 
ATOM 13201 N ND2  . ASN B 1 389 ? 286.855 352.171 486.463 1.00 23.16 ? 389 ASN B ND2  1 
ATOM 13202 H H    . ASN B 1 389 ? 283.722 349.800 487.182 1.00 20.79 ? 389 ASN B H    1 
ATOM 13203 H HA   . ASN B 1 389 ? 282.444 352.217 486.487 1.00 19.31 ? 389 ASN B HA   1 
ATOM 13204 H HB2  . ASN B 1 389 ? 284.556 353.102 485.674 1.00 19.87 ? 389 ASN B HB2  1 
ATOM 13205 H HB3  . ASN B 1 389 ? 284.541 352.927 487.367 1.00 19.64 ? 389 ASN B HB3  1 
ATOM 13206 H HD21 . ASN B 1 389 ? 286.956 353.170 486.574 1.00 20.56 ? 389 ASN B HD21 1 
ATOM 13207 H HD22 . ASN B 1 389 ? 287.767 351.738 486.428 1.00 20.77 ? 389 ASN B HD22 1 
ATOM 13208 N N    . ASP B 1 390 ? 283.214 351.662 483.920 1.00 19.58 ? 390 ASP B N    1 
ATOM 13209 C CA   . ASP B 1 390 ? 283.138 351.131 482.553 1.00 15.29 ? 390 ASP B CA   1 
ATOM 13210 C C    . ASP B 1 390 ? 284.192 350.037 482.313 1.00 15.51 ? 390 ASP B C    1 
ATOM 13211 O O    . ASP B 1 390 ? 283.881 348.998 481.734 1.00 18.64 ? 390 ASP B O    1 
ATOM 13212 C CB   . ASP B 1 390 ? 283.330 352.242 481.504 1.00 18.73 ? 390 ASP B CB   1 
ATOM 13213 C CG   . ASP B 1 390 ? 282.262 353.345 481.412 1.00 23.46 ? 390 ASP B CG   1 
ATOM 13214 O OD1  . ASP B 1 390 ? 281.337 353.407 482.246 1.00 20.78 ? 390 ASP B OD1  1 
ATOM 13215 O OD2  . ASP B 1 390 ? 282.356 354.166 480.471 1.00 27.71 ? 390 ASP B OD2  1 
ATOM 13216 H H    . ASP B 1 390 ? 283.323 352.659 484.036 1.00 18.51 ? 390 ASP B H    1 
ATOM 13217 H HA   . ASP B 1 390 ? 282.157 350.681 482.400 1.00 17.37 ? 390 ASP B HA   1 
ATOM 13218 H HB2  . ASP B 1 390 ? 284.294 352.720 481.684 1.00 18.41 ? 390 ASP B HB2  1 
ATOM 13219 H HB3  . ASP B 1 390 ? 283.390 351.760 480.529 1.00 18.91 ? 390 ASP B HB3  1 
ATOM 13220 N N    . ASP B 1 391 ? 285.427 350.226 482.799 1.00 19.54 ? 391 ASP B N    1 
ATOM 13221 C CA   . ASP B 1 391 ? 286.541 349.371 482.646 1.00 19.09 ? 391 ASP B CA   1 
ATOM 13222 C C    . ASP B 1 391 ? 286.280 347.998 483.205 1.00 17.37 ? 391 ASP B C    1 
ATOM 13223 O O    . ASP B 1 391 ? 286.568 346.964 482.590 1.00 20.78 ? 391 ASP B O    1 
ATOM 13224 C CB   . ASP B 1 391 ? 287.813 349.974 483.061 1.00 19.67 ? 391 ASP B CB   1 
ATOM 13225 C CG   . ASP B 1 391 ? 288.437 351.016 482.223 1.00 24.04 ? 391 ASP B CG   1 
ATOM 13226 O OD1  . ASP B 1 391 ? 287.959 351.162 481.078 1.00 20.52 ? 391 ASP B OD1  1 
ATOM 13227 O OD2  . ASP B 1 391 ? 289.380 351.711 482.655 1.00 28.98 ? 391 ASP B OD2  1 
ATOM 13228 H H    . ASP B 1 391 ? 285.674 351.037 483.347 1.00 19.11 ? 391 ASP B H    1 
ATOM 13229 H HA   . ASP B 1 391 ? 286.652 349.237 481.571 1.00 18.40 ? 391 ASP B HA   1 
ATOM 13230 H HB2  . ASP B 1 391 ? 287.664 350.385 484.059 1.00 18.85 ? 391 ASP B HB2  1 
ATOM 13231 H HB3  . ASP B 1 391 ? 288.550 349.188 483.231 1.00 18.99 ? 391 ASP B HB3  1 
ATOM 13232 N N    . THR B 1 392 ? 285.723 347.938 484.414 1.00 17.18 ? 392 THR B N    1 
ATOM 13233 C CA   . THR B 1 392 ? 285.413 346.670 485.092 1.00 19.64 ? 392 THR B CA   1 
ATOM 13234 C C    . THR B 1 392 ? 284.226 345.938 484.464 1.00 17.79 ? 392 THR B C    1 
ATOM 13235 O O    . THR B 1 392 ? 284.298 344.723 484.327 1.00 19.34 ? 392 THR B O    1 
ATOM 13236 C CB   . THR B 1 392 ? 285.225 346.857 486.605 1.00 20.71 ? 392 THR B CB   1 
ATOM 13237 O OG1  . THR B 1 392 ? 284.442 347.980 486.899 1.00 23.03 ? 392 THR B OG1  1 
ATOM 13238 C CG2  . THR B 1 392 ? 286.564 347.092 487.289 1.00 20.09 ? 392 THR B CG2  1 
ATOM 13239 H H    . THR B 1 392 ? 285.487 348.806 484.875 1.00 17.98 ? 392 THR B H    1 
ATOM 13240 H HA   . THR B 1 392 ? 286.267 346.005 484.963 1.00 18.05 ? 392 THR B HA   1 
ATOM 13241 H HB   . THR B 1 392 ? 284.759 345.967 487.028 1.00 18.95 ? 392 THR B HB   1 
ATOM 13242 H HG1  . THR B 1 392 ? 284.970 348.741 486.644 1.00 20.06 ? 392 THR B HG1  1 
ATOM 13243 H HG21 . THR B 1 392 ? 286.403 347.335 488.339 1.00 19.72 ? 392 THR B HG21 1 
ATOM 13244 H HG22 . THR B 1 392 ? 287.175 346.192 487.218 1.00 19.34 ? 392 THR B HG22 1 
ATOM 13245 H HG23 . THR B 1 392 ? 287.094 347.919 486.817 1.00 19.37 ? 392 THR B HG23 1 
ATOM 13246 N N    . VAL B 1 393 ? 283.187 346.624 483.987 1.00 15.42 ? 393 VAL B N    1 
ATOM 13247 C CA   . VAL B 1 393 ? 282.071 345.984 483.263 1.00 14.72 ? 393 VAL B CA   1 
ATOM 13248 C C    . VAL B 1 393 ? 282.510 345.396 481.915 1.00 16.52 ? 393 VAL B C    1 
ATOM 13249 O O    . VAL B 1 393 ? 282.016 344.340 481.503 1.00 15.75 ? 393 VAL B O    1 
ATOM 13250 C CB   . VAL B 1 393 ? 280.910 346.979 483.091 1.00 14.41 ? 393 VAL B CB   1 
ATOM 13251 C CG1  . VAL B 1 393 ? 279.791 346.452 482.184 1.00 14.96 ? 393 VAL B CG1  1 
ATOM 13252 C CG2  . VAL B 1 393 ? 280.283 347.268 484.452 1.00 13.99 ? 393 VAL B CG2  1 
ATOM 13253 H H    . VAL B 1 393 ? 283.156 347.623 484.137 1.00 16.76 ? 393 VAL B H    1 
ATOM 13254 H HA   . VAL B 1 393 ? 281.706 345.149 483.861 1.00 15.20 ? 393 VAL B HA   1 
ATOM 13255 H HB   . VAL B 1 393 ? 281.288 347.910 482.669 1.00 15.16 ? 393 VAL B HB   1 
ATOM 13256 H HG11 . VAL B 1 393 ? 279.458 345.473 482.527 1.00 14.45 ? 393 VAL B HG11 1 
ATOM 13257 H HG12 . VAL B 1 393 ? 278.943 347.137 482.206 1.00 13.99 ? 393 VAL B HG12 1 
ATOM 13258 H HG13 . VAL B 1 393 ? 280.138 346.383 481.153 1.00 14.18 ? 393 VAL B HG13 1 
ATOM 13259 H HG21 . VAL B 1 393 ? 279.441 347.952 484.344 1.00 14.43 ? 393 VAL B HG21 1 
ATOM 13260 H HG22 . VAL B 1 393 ? 279.929 346.337 484.894 1.00 15.04 ? 393 VAL B HG22 1 
ATOM 13261 H HG23 . VAL B 1 393 ? 281.012 347.726 485.122 1.00 16.13 ? 393 VAL B HG23 1 
ATOM 13262 N N    . GLN B 1 394 ? 283.455 346.054 481.240 1.00 12.52 ? 394 GLN B N    1 
ATOM 13263 C CA   . GLN B 1 394 ? 283.985 345.661 479.943 1.00 10.03 ? 394 GLN B CA   1 
ATOM 13264 C C    . GLN B 1 394 ? 284.684 344.292 479.939 1.00 14.24 ? 394 GLN B C    1 
ATOM 13265 O O    . GLN B 1 394 ? 284.626 343.614 478.921 1.00 15.94 ? 394 GLN B O    1 
ATOM 13266 C CB   . GLN B 1 394 ? 284.921 346.778 479.456 1.00 12.84 ? 394 GLN B CB   1 
ATOM 13267 C CG   . GLN B 1 394 ? 285.646 346.498 478.137 1.00 14.14 ? 394 GLN B CG   1 
ATOM 13268 C CD   . GLN B 1 394 ? 284.722 346.337 476.939 1.00 11.87 ? 394 GLN B CD   1 
ATOM 13269 O OE1  . GLN B 1 394 ? 283.565 346.723 476.939 1.00 16.81 ? 394 GLN B OE1  1 
ATOM 13270 N NE2  . GLN B 1 394 ? 285.202 345.764 475.868 1.00 11.99 ? 394 GLN B NE2  1 
ATOM 13271 H H    . GLN B 1 394 ? 283.771 346.937 481.615 1.00 14.92 ? 394 GLN B H    1 
ATOM 13272 H HA   . GLN B 1 394 ? 283.149 345.592 479.247 1.00 12.18 ? 394 GLN B HA   1 
ATOM 13273 H HB2  . GLN B 1 394 ? 284.351 347.702 479.353 1.00 13.32 ? 394 GLN B HB2  1 
ATOM 13274 H HB3  . GLN B 1 394 ? 285.687 346.949 480.212 1.00 14.36 ? 394 GLN B HB3  1 
ATOM 13275 H HG2  . GLN B 1 394 ? 286.315 347.334 477.932 1.00 13.76 ? 394 GLN B HG2  1 
ATOM 13276 H HG3  . GLN B 1 394 ? 286.276 345.614 478.242 1.00 13.46 ? 394 GLN B HG3  1 
ATOM 13277 H HE21 . GLN B 1 394 ? 286.155 345.430 475.853 1.00 11.90 ? 394 GLN B HE21 1 
ATOM 13278 H HE22 . GLN B 1 394 ? 284.625 345.723 475.041 1.00 12.81 ? 394 GLN B HE22 1 
ATOM 13279 N N    . VAL B 1 395 ? 285.343 343.858 481.016 1.00 15.82 ? 395 VAL B N    1 
ATOM 13280 C CA   . VAL B 1 395 ? 285.978 342.527 481.069 1.00 14.25 ? 395 VAL B CA   1 
ATOM 13281 C C    . VAL B 1 395 ? 284.998 341.527 481.675 1.00 13.40 ? 395 VAL B C    1 
ATOM 13282 O O    . VAL B 1 395 ? 284.746 341.555 482.872 1.00 18.46 ? 395 VAL B O    1 
ATOM 13283 C CB   . VAL B 1 395 ? 287.317 342.571 481.824 1.00 14.89 ? 395 VAL B CB   1 
ATOM 13284 C CG1  . VAL B 1 395 ? 287.986 341.198 481.850 1.00 12.54 ? 395 VAL B CG1  1 
ATOM 13285 C CG2  . VAL B 1 395 ? 288.286 343.547 481.149 1.00 17.91 ? 395 VAL B CG2  1 
ATOM 13286 H H    . VAL B 1 395 ? 285.395 344.456 481.828 1.00 14.76 ? 395 VAL B H    1 
ATOM 13287 H HA   . VAL B 1 395 ? 286.204 342.193 480.057 1.00 14.19 ? 395 VAL B HA   1 
ATOM 13288 H HB   . VAL B 1 395 ? 287.154 342.900 482.850 1.00 14.58 ? 395 VAL B HB   1 
ATOM 13289 H HG11 . VAL B 1 395 ? 288.961 341.271 482.333 1.00 12.57 ? 395 VAL B HG11 1 
ATOM 13290 H HG12 . VAL B 1 395 ? 287.381 340.490 482.417 1.00 13.40 ? 395 VAL B HG12 1 
ATOM 13291 H HG13 . VAL B 1 395 ? 288.119 340.826 480.834 1.00 12.63 ? 395 VAL B HG13 1 
ATOM 13292 H HG21 . VAL B 1 395 ? 289.242 343.541 481.672 1.00 15.19 ? 395 VAL B HG21 1 
ATOM 13293 H HG22 . VAL B 1 395 ? 288.443 343.261 480.109 1.00 14.91 ? 395 VAL B HG22 1 
ATOM 13294 H HG23 . VAL B 1 395 ? 287.889 344.561 481.187 1.00 15.46 ? 395 VAL B HG23 1 
ATOM 13295 N N    . ALA B 1 396 ? 284.426 340.633 480.872 1.00 13.07 ? 396 ALA B N    1 
ATOM 13296 C CA   . ALA B 1 396 ? 283.441 339.664 481.347 1.00 15.72 ? 396 ALA B CA   1 
ATOM 13297 C C    . ALA B 1 396 ? 284.061 338.626 482.309 1.00 16.33 ? 396 ALA B C    1 
ATOM 13298 O O    . ALA B 1 396 ? 285.254 338.338 482.204 1.00 19.48 ? 396 ALA B O    1 
ATOM 13299 C CB   . ALA B 1 396 ? 282.785 338.975 480.145 1.00 11.95 ? 396 ALA B CB   1 
ATOM 13300 H H    . ALA B 1 396 ? 284.729 340.578 479.910 1.00 12.81 ? 396 ALA B H    1 
ATOM 13301 H HA   . ALA B 1 396 ? 282.668 340.218 481.879 1.00 14.35 ? 396 ALA B HA   1 
ATOM 13302 H HB1  . ALA B 1 396 ? 282.038 338.259 480.487 1.00 12.24 ? 396 ALA B HB1  1 
ATOM 13303 H HB2  . ALA B 1 396 ? 282.287 339.720 479.523 1.00 12.77 ? 396 ALA B HB2  1 
ATOM 13304 H HB3  . ALA B 1 396 ? 283.531 338.442 479.557 1.00 12.21 ? 396 ALA B HB3  1 
ATOM 13305 N N    . PRO B 1 397 ? 283.273 338.013 483.213 1.00 17.80 ? 397 PRO B N    1 
ATOM 13306 C CA   . PRO B 1 397 ? 283.703 336.855 483.997 1.00 15.97 ? 397 PRO B CA   1 
ATOM 13307 C C    . PRO B 1 397 ? 284.256 335.728 483.108 1.00 14.83 ? 397 PRO B C    1 
ATOM 13308 O O    . PRO B 1 397 ? 283.765 335.503 482.006 1.00 23.45 ? 397 PRO B O    1 
ATOM 13309 C CB   . PRO B 1 397 ? 282.464 336.411 484.779 1.00 18.07 ? 397 PRO B CB   1 
ATOM 13310 C CG   . PRO B 1 397 ? 281.558 337.632 484.804 1.00 15.46 ? 397 PRO B CG   1 
ATOM 13311 C CD   . PRO B 1 397 ? 281.892 338.338 483.504 1.00 17.47 ? 397 PRO B CD   1 
ATOM 13312 H HA   . PRO B 1 397 ? 284.471 337.177 484.699 1.00 16.24 ? 397 PRO B HA   1 
ATOM 13313 H HB2  . PRO B 1 397 ? 281.949 335.612 484.247 1.00 16.68 ? 397 PRO B HB2  1 
ATOM 13314 H HB3  . PRO B 1 397 ? 282.711 336.088 485.790 1.00 17.05 ? 397 PRO B HB3  1 
ATOM 13315 H HG2  . PRO B 1 397 ? 280.505 337.356 484.852 1.00 15.60 ? 397 PRO B HG2  1 
ATOM 13316 H HG3  . PRO B 1 397 ? 281.828 338.269 485.647 1.00 16.46 ? 397 PRO B HG3  1 
ATOM 13317 H HD2  . PRO B 1 397 ? 281.248 337.955 482.712 1.00 15.59 ? 397 PRO B HD2  1 
ATOM 13318 H HD3  . PRO B 1 397 ? 281.754 339.412 483.624 1.00 16.27 ? 397 PRO B HD3  1 
ATOM 13319 N N    . ASN B 1 398 ? 285.282 335.018 483.580 1.00 18.00 ? 398 ASN B N    1 
ATOM 13320 C CA   . ASN B 1 398 ? 286.031 334.029 482.802 1.00 16.94 ? 398 ASN B CA   1 
ATOM 13321 C C    . ASN B 1 398 ? 285.177 332.879 482.261 1.00 19.10 ? 398 ASN B C    1 
ATOM 13322 O O    . ASN B 1 398 ? 284.241 332.425 482.927 1.00 20.25 ? 398 ASN B O    1 
ATOM 13323 C CB   . ASN B 1 398 ? 287.166 333.435 483.651 1.00 18.10 ? 398 ASN B CB   1 
ATOM 13324 C CG   . ASN B 1 398 ? 288.256 334.426 483.979 1.00 21.48 ? 398 ASN B CG   1 
ATOM 13325 O OD1  . ASN B 1 398 ? 289.023 334.836 483.126 1.00 19.56 ? 398 ASN B OD1  1 
ATOM 13326 N ND2  . ASN B 1 398 ? 288.352 334.841 485.215 1.00 23.45 ? 398 ASN B ND2  1 
ATOM 13327 H H    . ASN B 1 398 ? 285.617 335.233 484.508 1.00 18.14 ? 398 ASN B H    1 
ATOM 13328 H HA   . ASN B 1 398 ? 286.477 334.532 481.944 1.00 17.22 ? 398 ASN B HA   1 
ATOM 13329 H HB2  . ASN B 1 398 ? 286.760 333.016 484.571 1.00 18.27 ? 398 ASN B HB2  1 
ATOM 13330 H HB3  . ASN B 1 398 ? 287.638 332.621 483.101 1.00 17.36 ? 398 ASN B HB3  1 
ATOM 13331 H HD21 . ASN B 1 398 ? 289.025 335.565 485.425 1.00 20.12 ? 398 ASN B HD21 1 
ATOM 13332 H HD22 . ASN B 1 398 ? 287.621 334.615 485.874 1.00 19.78 ? 398 ASN B HD22 1 
ATOM 13333 N N    . CYS B 1 399 ? 285.572 332.344 481.101 1.00 26.50 ? 399 CYS B N    1 
ATOM 13334 C CA   . CYS B 1 399 ? 285.146 331.023 480.662 1.00 25.58 ? 399 CYS B CA   1 
ATOM 13335 C C    . CYS B 1 399 ? 285.799 329.948 481.541 1.00 25.30 ? 399 CYS B C    1 
ATOM 13336 O O    . CYS B 1 399 ? 286.882 330.139 482.097 1.00 31.35 ? 399 CYS B O    1 
ATOM 13337 C CB   . CYS B 1 399 ? 285.451 330.811 479.171 1.00 28.25 ? 399 CYS B CB   1 
ATOM 13338 S SG   . CYS B 1 399 ? 287.235 330.659 478.823 1.00 38.34 ? 399 CYS B SG   1 
ATOM 13339 H H    . CYS B 1 399 ? 286.359 332.757 480.622 1.00 24.18 ? 399 CYS B H    1 
ATOM 13340 H HA   . CYS B 1 399 ? 284.066 330.954 480.790 1.00 23.30 ? 399 CYS B HA   1 
ATOM 13341 H HB2  . CYS B 1 399 ? 284.961 329.891 478.852 1.00 26.38 ? 399 CYS B HB2  1 
ATOM 13342 H HB3  . CYS B 1 399 ? 285.032 331.633 478.590 1.00 24.89 ? 399 CYS B HB3  1 
ATOM 13343 H HG   . CYS B 1 399 ? 287.109 330.286 477.547 1.00 27.99 ? 399 CYS B HG   1 
ATOM 13344 N N    . TYR B 1 400 ? 285.123 328.819 481.685 1.00 25.31 ? 400 TYR B N    1 
ATOM 13345 C CA   . TYR B 1 400 ? 285.440 327.706 482.490 1.00 22.93 ? 400 TYR B CA   1 
ATOM 13346 C C    . TYR B 1 400 ? 284.791 326.406 482.096 1.00 26.12 ? 400 TYR B C    1 
ATOM 13347 O O    . TYR B 1 400 ? 283.562 326.374 481.982 1.00 28.58 ? 400 TYR B O    1 
ATOM 13348 C CB   . TYR B 1 400 ? 285.283 327.967 483.929 1.00 27.26 ? 400 TYR B CB   1 
ATOM 13349 C CG   . TYR B 1 400 ? 285.779 327.025 484.943 1.00 31.61 ? 400 TYR B CG   1 
ATOM 13350 C CD1  . TYR B 1 400 ? 287.069 326.985 485.347 1.00 27.85 ? 400 TYR B CD1  1 
ATOM 13351 C CD2  . TYR B 1 400 ? 285.018 326.077 485.535 1.00 27.31 ? 400 TYR B CD2  1 
ATOM 13352 C CE1  . TYR B 1 400 ? 287.538 326.121 486.206 1.00 28.59 ? 400 TYR B CE1  1 
ATOM 13353 C CE2  . TYR B 1 400 ? 285.477 325.206 486.396 1.00 29.17 ? 400 TYR B CE2  1 
ATOM 13354 C CZ   . TYR B 1 400 ? 286.763 325.184 486.777 1.00 32.96 ? 400 TYR B CZ   1 
ATOM 13355 O OH   . TYR B 1 400 ? 287.296 324.306 487.663 1.00 35.69 ? 400 TYR B OH   1 
ATOM 13356 H H    . TYR B 1 400 ? 284.277 328.642 481.161 1.00 25.39 ? 400 TYR B H    1 
ATOM 13357 H HA   . TYR B 1 400 ? 286.512 327.559 482.357 1.00 23.53 ? 400 TYR B HA   1 
ATOM 13358 H HB2  . TYR B 1 400 ? 285.687 328.951 484.169 1.00 24.54 ? 400 TYR B HB2  1 
ATOM 13359 H HB3  . TYR B 1 400 ? 284.216 328.105 484.103 1.00 25.42 ? 400 TYR B HB3  1 
ATOM 13360 H HD1  . TYR B 1 400 ? 287.735 327.718 484.917 1.00 25.32 ? 400 TYR B HD1  1 
ATOM 13361 H HD2  . TYR B 1 400 ? 283.973 326.051 485.261 1.00 25.21 ? 400 TYR B HD2  1 
ATOM 13362 H HE1  . TYR B 1 400 ? 288.581 326.140 486.483 1.00 26.44 ? 400 TYR B HE1  1 
ATOM 13363 H HE2  . TYR B 1 400 ? 284.816 324.470 486.830 1.00 26.48 ? 400 TYR B HE2  1 
ATOM 13364 H HH   . TYR B 1 400 ? 286.582 323.751 487.987 1.00 28.88 ? 400 TYR B HH   1 
ATOM 13365 N N    . GLY B 1 401 ? 285.576 325.338 481.927 1.00 25.75 ? 401 GLY B N    1 
ATOM 13366 C CA   . GLY B 1 401 ? 285.094 324.002 481.570 1.00 25.48 ? 401 GLY B CA   1 
ATOM 13367 C C    . GLY B 1 401 ? 285.089 323.690 480.071 1.00 21.41 ? 401 GLY B C    1 
ATOM 13368 O O    . GLY B 1 401 ? 285.850 324.263 479.300 1.00 17.41 ? 401 GLY B O    1 
ATOM 13369 H H    . GLY B 1 401 ? 286.573 325.461 482.033 1.00 23.70 ? 401 GLY B H    1 
ATOM 13370 H HA2  . GLY B 1 401 ? 285.713 323.253 482.063 1.00 22.32 ? 401 GLY B HA2  1 
ATOM 13371 H HA3  . GLY B 1 401 ? 284.075 323.879 481.938 1.00 23.26 ? 401 GLY B HA3  1 
ATOM 13372 N N    . SER B 1 402 ? 284.249 322.737 479.669 1.00 24.33 ? 402 SER B N    1 
ATOM 13373 C CA   . SER B 1 402 ? 284.229 322.129 478.328 1.00 20.15 ? 402 SER B CA   1 
ATOM 13374 C C    . SER B 1 402 ? 283.033 322.534 477.455 1.00 21.86 ? 402 SER B C    1 
ATOM 13375 O O    . SER B 1 402 ? 282.832 321.963 476.384 1.00 23.04 ? 402 SER B O    1 
ATOM 13376 C CB   . SER B 1 402 ? 284.324 320.601 478.462 1.00 21.40 ? 402 SER B CB   1 
ATOM 13377 O OG   . SER B 1 402 ? 283.238 320.098 479.207 1.00 25.86 ? 402 SER B OG   1 
ATOM 13378 H H    . SER B 1 402 ? 283.668 322.290 480.363 1.00 21.68 ? 402 SER B H    1 
ATOM 13379 H HA   . SER B 1 402 ? 285.118 322.450 477.785 1.00 19.60 ? 402 SER B HA   1 
ATOM 13380 H HB2  . SER B 1 402 ? 284.326 320.147 477.471 1.00 20.44 ? 402 SER B HB2  1 
ATOM 13381 H HB3  . SER B 1 402 ? 285.256 320.337 478.962 1.00 20.59 ? 402 SER B HB3  1 
ATOM 13382 H HG   . SER B 1 402 ? 283.147 319.167 478.992 1.00 22.40 ? 402 SER B HG   1 
ATOM 13383 N N    . TRP B 1 403 ? 282.235 323.523 477.861 1.00 20.10 ? 403 TRP B N    1 
ATOM 13384 C CA   . TRP B 1 403 ? 281.105 324.022 477.071 1.00 21.18 ? 403 TRP B CA   1 
ATOM 13385 C C    . TRP B 1 403 ? 281.544 324.915 475.901 1.00 19.94 ? 403 TRP B C    1 
ATOM 13386 O O    . TRP B 1 403 ? 282.686 325.362 475.829 1.00 21.80 ? 403 TRP B O    1 
ATOM 13387 C CB   . TRP B 1 403 ? 280.077 324.697 477.988 1.00 16.62 ? 403 TRP B CB   1 
ATOM 13388 C CG   . TRP B 1 403 ? 280.500 325.956 478.670 1.00 15.19 ? 403 TRP B CG   1 
ATOM 13389 C CD1  . TRP B 1 403 ? 281.306 326.029 479.748 1.00 16.76 ? 403 TRP B CD1  1 
ATOM 13390 C CD2  . TRP B 1 403 ? 280.119 327.331 478.368 1.00 16.65 ? 403 TRP B CD2  1 
ATOM 13391 N NE1  . TRP B 1 403 ? 281.472 327.340 480.122 1.00 16.87 ? 403 TRP B NE1  1 
ATOM 13392 C CE2  . TRP B 1 403 ? 280.733 328.187 479.329 1.00 16.60 ? 403 TRP B CE2  1 
ATOM 13393 C CE3  . TRP B 1 403 ? 279.272 327.936 477.419 1.00 15.81 ? 403 TRP B CE3  1 
ATOM 13394 C CZ2  . TRP B 1 403 ? 280.532 329.571 479.334 1.00 15.49 ? 403 TRP B CZ2  1 
ATOM 13395 C CZ3  . TRP B 1 403 ? 279.061 329.324 477.418 1.00 14.36 ? 403 TRP B CZ3  1 
ATOM 13396 C CH2  . TRP B 1 403 ? 279.692 330.142 478.365 1.00 13.80 ? 403 TRP B CH2  1 
ATOM 13397 H H    . TRP B 1 403 ? 282.441 323.977 478.740 1.00 19.77 ? 403 TRP B H    1 
ATOM 13398 H HA   . TRP B 1 403 ? 280.613 323.159 476.623 1.00 20.06 ? 403 TRP B HA   1 
ATOM 13399 H HB2  . TRP B 1 403 ? 279.184 324.915 477.402 1.00 17.28 ? 403 TRP B HB2  1 
ATOM 13400 H HB3  . TRP B 1 403 ? 279.781 323.983 478.756 1.00 17.79 ? 403 TRP B HB3  1 
ATOM 13401 H HD1  . TRP B 1 403 ? 281.743 325.184 480.260 1.00 18.79 ? 403 TRP B HD1  1 
ATOM 13402 H HE1  . TRP B 1 403 ? 282.025 327.600 480.926 1.00 18.28 ? 403 TRP B HE1  1 
ATOM 13403 H HE3  . TRP B 1 403 ? 278.780 327.318 476.683 1.00 15.57 ? 403 TRP B HE3  1 
ATOM 13404 H HZ2  . TRP B 1 403 ? 281.027 330.190 480.068 1.00 16.11 ? 403 TRP B HZ2  1 
ATOM 13405 H HZ3  . TRP B 1 403 ? 278.419 329.763 476.669 1.00 15.01 ? 403 TRP B HZ3  1 
ATOM 13406 H HH2  . TRP B 1 403 ? 279.534 331.210 478.340 1.00 14.32 ? 403 TRP B HH2  1 
ATOM 13407 N N    . ASP B 1 404 ? 280.637 325.160 474.957 1.00 15.96 ? 404 ASP B N    1 
ATOM 13408 C CA   . ASP B 1 404 ? 280.899 325.874 473.703 1.00 18.06 ? 404 ASP B CA   1 
ATOM 13409 C C    . ASP B 1 404 ? 280.892 327.411 473.887 1.00 19.65 ? 404 ASP B C    1 
ATOM 13410 O O    . ASP B 1 404 ? 280.149 328.135 473.222 1.00 19.59 ? 404 ASP B O    1 
ATOM 13411 C CB   . ASP B 1 404 ? 279.922 325.351 472.635 1.00 17.89 ? 404 ASP B CB   1 
ATOM 13412 C CG   . ASP B 1 404 ? 280.359 325.642 471.187 1.00 32.51 ? 404 ASP B CG   1 
ATOM 13413 O OD1  . ASP B 1 404 ? 281.508 326.082 470.959 1.00 33.03 ? 404 ASP B OD1  1 
ATOM 13414 O OD2  . ASP B 1 404 ? 279.551 325.372 470.267 1.00 31.54 ? 404 ASP B OD2  1 
ATOM 13415 H H    . ASP B 1 404 ? 279.727 324.739 475.080 1.00 17.97 ? 404 ASP B H    1 
ATOM 13416 H HA   . ASP B 1 404 ? 281.906 325.605 473.385 1.00 19.50 ? 404 ASP B HA   1 
ATOM 13417 H HB2  . ASP B 1 404 ? 279.840 324.269 472.735 1.00 19.60 ? 404 ASP B HB2  1 
ATOM 13418 H HB3  . ASP B 1 404 ? 278.931 325.769 472.812 1.00 19.90 ? 404 ASP B HB3  1 
ATOM 13419 N N    . TYR B 1 405 ? 281.684 327.914 474.837 1.00 14.58 ? 405 TYR B N    1 
ATOM 13420 C CA   . TYR B 1 405 ? 281.850 329.339 475.113 1.00 14.22 ? 405 TYR B CA   1 
ATOM 13421 C C    . TYR B 1 405 ? 282.447 330.095 473.920 1.00 14.51 ? 405 TYR B C    1 
ATOM 13422 O O    . TYR B 1 405 ? 283.234 329.554 473.141 1.00 18.76 ? 405 TYR B O    1 
ATOM 13423 C CB   . TYR B 1 405 ? 282.678 329.551 476.386 1.00 14.99 ? 405 TYR B CB   1 
ATOM 13424 C CG   . TYR B 1 405 ? 284.072 328.964 476.411 1.00 20.93 ? 405 TYR B CG   1 
ATOM 13425 C CD1  . TYR B 1 405 ? 285.131 329.641 475.784 1.00 19.90 ? 405 TYR B CD1  1 
ATOM 13426 C CD2  . TYR B 1 405 ? 284.318 327.765 477.106 1.00 22.13 ? 405 TYR B CD2  1 
ATOM 13427 C CE1  . TYR B 1 405 ? 286.424 329.100 475.804 1.00 22.44 ? 405 TYR B CE1  1 
ATOM 13428 C CE2  . TYR B 1 405 ? 285.617 327.225 477.141 1.00 20.84 ? 405 TYR B CE2  1 
ATOM 13429 C CZ   . TYR B 1 405 ? 286.669 327.886 476.477 1.00 23.16 ? 405 TYR B CZ   1 
ATOM 13430 O OH   . TYR B 1 405 ? 287.922 327.364 476.474 1.00 28.96 ? 405 TYR B OH   1 
ATOM 13431 H H    . TYR B 1 405 ? 282.264 327.266 475.350 1.00 17.26 ? 405 TYR B H    1 
ATOM 13432 H HA   . TYR B 1 405 ? 280.863 329.761 475.304 1.00 15.79 ? 405 TYR B HA   1 
ATOM 13433 H HB2  . TYR B 1 405 ? 282.756 330.621 476.580 1.00 15.77 ? 405 TYR B HB2  1 
ATOM 13434 H HB3  . TYR B 1 405 ? 282.120 329.122 477.219 1.00 16.60 ? 405 TYR B HB3  1 
ATOM 13435 H HD1  . TYR B 1 405 ? 284.955 330.577 475.275 1.00 18.55 ? 405 TYR B HD1  1 
ATOM 13436 H HD2  . TYR B 1 405 ? 283.508 327.250 477.601 1.00 19.11 ? 405 TYR B HD2  1 
ATOM 13437 H HE1  . TYR B 1 405 ? 287.235 329.607 475.303 1.00 20.87 ? 405 TYR B HE1  1 
ATOM 13438 H HE2  . TYR B 1 405 ? 285.803 326.295 477.658 1.00 20.51 ? 405 TYR B HE2  1 
ATOM 13439 H HH   . TYR B 1 405 ? 287.946 326.515 476.922 1.00 23.22 ? 405 TYR B HH   1 
ATOM 13440 N N    . ALA B 1 406 ? 282.094 331.368 473.771 1.00 12.81 ? 406 ALA B N    1 
ATOM 13441 C CA   . ALA B 1 406 ? 282.608 332.200 472.693 1.00 11.67 ? 406 ALA B CA   1 
ATOM 13442 C C    . ALA B 1 406 ? 284.105 332.476 472.915 1.00 15.31 ? 406 ALA B C    1 
ATOM 13443 O O    . ALA B 1 406 ? 284.487 332.835 474.033 1.00 15.54 ? 406 ALA B O    1 
ATOM 13444 C CB   . ALA B 1 406 ? 281.793 333.492 472.602 1.00 11.31 ? 406 ALA B CB   1 
ATOM 13445 H H    . ALA B 1 406 ? 281.510 331.799 474.474 1.00 13.89 ? 406 ALA B H    1 
ATOM 13446 H HA   . ALA B 1 406 ? 282.473 331.654 471.759 1.00 12.98 ? 406 ALA B HA   1 
ATOM 13447 H HB1  . ALA B 1 406 ? 280.749 333.266 472.387 1.00 12.27 ? 406 ALA B HB1  1 
ATOM 13448 H HB2  . ALA B 1 406 ? 281.858 334.047 473.537 1.00 11.48 ? 406 ALA B HB2  1 
ATOM 13449 H HB3  . ALA B 1 406 ? 282.183 334.109 471.792 1.00 11.68 ? 406 ALA B HB3  1 
ATOM 13450 N N    . PRO B 1 407 ? 284.966 332.339 471.895 1.00 14.47 ? 407 PRO B N    1 
ATOM 13451 C CA   . PRO B 1 407 ? 286.405 332.521 472.046 1.00 9.09  ? 407 PRO B CA   1 
ATOM 13452 C C    . PRO B 1 407 ? 286.750 333.979 472.330 1.00 11.45 ? 407 PRO B C    1 
ATOM 13453 O O    . PRO B 1 407 ? 286.052 334.891 471.882 1.00 18.31 ? 407 PRO B O    1 
ATOM 13454 C CB   . PRO B 1 407 ? 287.020 332.043 470.732 1.00 12.22 ? 407 PRO B CB   1 
ATOM 13455 C CG   . PRO B 1 407 ? 285.900 332.260 469.719 1.00 12.31 ? 407 PRO B CG   1 
ATOM 13456 C CD   . PRO B 1 407 ? 284.644 331.969 470.531 1.00 11.12 ? 407 PRO B CD   1 
ATOM 13457 H HA   . PRO B 1 407 ? 286.776 331.900 472.862 1.00 12.18 ? 407 PRO B HA   1 
ATOM 13458 H HB2  . PRO B 1 407 ? 287.919 332.595 470.461 1.00 11.21 ? 407 PRO B HB2  1 
ATOM 13459 H HB3  . PRO B 1 407 ? 287.239 330.978 470.809 1.00 13.19 ? 407 PRO B HB3  1 
ATOM 13460 H HG2  . PRO B 1 407 ? 285.902 333.301 469.395 1.00 11.58 ? 407 PRO B HG2  1 
ATOM 13461 H HG3  . PRO B 1 407 ? 285.987 331.589 468.865 1.00 13.22 ? 407 PRO B HG3  1 
ATOM 13462 H HD2  . PRO B 1 407 ? 283.810 332.554 470.142 1.00 11.87 ? 407 PRO B HD2  1 
ATOM 13463 H HD3  . PRO B 1 407 ? 284.415 330.905 470.488 1.00 11.79 ? 407 PRO B HD3  1 
ATOM 13464 N N    . THR B 1 408 ? 287.832 334.216 473.058 1.00 12.38 ? 408 THR B N    1 
ATOM 13465 C CA   . THR B 1 408 ? 288.364 335.565 473.266 1.00 10.58 ? 408 THR B CA   1 
ATOM 13466 C C    . THR B 1 408 ? 288.945 336.080 471.953 1.00 12.72 ? 408 THR B C    1 
ATOM 13467 O O    . THR B 1 408 ? 289.701 335.373 471.286 1.00 15.23 ? 408 THR B O    1 
ATOM 13468 C CB   . THR B 1 408 ? 289.419 335.573 474.377 1.00 10.98 ? 408 THR B CB   1 
ATOM 13469 O OG1  . THR B 1 408 ? 288.821 335.185 475.591 1.00 18.08 ? 408 THR B OG1  1 
ATOM 13470 C CG2  . THR B 1 408 ? 289.993 336.950 474.632 1.00 11.29 ? 408 THR B CG2  1 
ATOM 13471 H H    . THR B 1 408 ? 288.354 333.435 473.427 1.00 12.15 ? 408 THR B H    1 
ATOM 13472 H HA   . THR B 1 408 ? 287.550 336.222 473.571 1.00 11.22 ? 408 THR B HA   1 
ATOM 13473 H HB   . THR B 1 408 ? 290.222 334.882 474.124 1.00 11.46 ? 408 THR B HB   1 
ATOM 13474 H HG1  . THR B 1 408 ? 289.527 335.082 476.235 1.00 13.59 ? 408 THR B HG1  1 
ATOM 13475 H HG21 . THR B 1 408 ? 290.531 337.307 473.754 1.00 11.62 ? 408 THR B HG21 1 
ATOM 13476 H HG22 . THR B 1 408 ? 289.188 337.644 474.874 1.00 11.71 ? 408 THR B HG22 1 
ATOM 13477 H HG23 . THR B 1 408 ? 290.697 336.917 475.463 1.00 11.49 ? 408 THR B HG23 1 
ATOM 13478 N N    . VAL B 1 409 ? 288.603 337.302 471.563 1.00 13.73 ? 409 VAL B N    1 
ATOM 13479 C CA   . VAL B 1 409 ? 288.991 337.875 470.271 1.00 11.29 ? 409 VAL B CA   1 
ATOM 13480 C C    . VAL B 1 409 ? 289.694 339.210 470.436 1.00 10.99 ? 409 VAL B C    1 
ATOM 13481 O O    . VAL B 1 409 ? 289.424 339.960 471.368 1.00 14.17 ? 409 VAL B O    1 
ATOM 13482 C CB   . VAL B 1 409 ? 287.815 337.966 469.278 1.00 11.55 ? 409 VAL B CB   1 
ATOM 13483 C CG1  . VAL B 1 409 ? 287.356 336.578 468.831 1.00 14.28 ? 409 VAL B CG1  1 
ATOM 13484 C CG2  . VAL B 1 409 ? 286.615 338.744 469.809 1.00 11.86 ? 409 VAL B CG2  1 
ATOM 13485 H H    . VAL B 1 409 ? 288.001 337.853 472.158 1.00 12.69 ? 409 VAL B H    1 
ATOM 13486 H HA   . VAL B 1 409 ? 289.726 337.217 469.806 1.00 11.80 ? 409 VAL B HA   1 
ATOM 13487 H HB   . VAL B 1 409 ? 288.172 338.485 468.389 1.00 11.11 ? 409 VAL B HB   1 
ATOM 13488 H HG11 . VAL B 1 409 ? 286.580 336.673 468.073 1.00 12.49 ? 409 VAL B HG11 1 
ATOM 13489 H HG12 . VAL B 1 409 ? 288.194 336.030 468.402 1.00 12.87 ? 409 VAL B HG12 1 
ATOM 13490 H HG13 . VAL B 1 409 ? 286.961 336.016 469.677 1.00 12.66 ? 409 VAL B HG13 1 
ATOM 13491 H HG21 . VAL B 1 409 ? 285.845 338.797 469.041 1.00 11.46 ? 409 VAL B HG21 1 
ATOM 13492 H HG22 . VAL B 1 409 ? 286.205 338.259 470.694 1.00 11.69 ? 409 VAL B HG22 1 
ATOM 13493 H HG23 . VAL B 1 409 ? 286.914 339.761 470.061 1.00 12.01 ? 409 VAL B HG23 1 
ATOM 13494 N N    . ALA B 1 410 ? 290.597 339.508 469.507 1.00 11.43 ? 410 ALA B N    1 
ATOM 13495 C CA   . ALA B 1 410 ? 291.279 340.785 469.378 1.00 11.52 ? 410 ALA B CA   1 
ATOM 13496 C C    . ALA B 1 410 ? 291.090 341.328 467.948 1.00 10.38 ? 410 ALA B C    1 
ATOM 13497 O O    . ALA B 1 410 ? 290.993 340.535 467.007 1.00 10.04 ? 410 ALA B O    1 
ATOM 13498 C CB   . ALA B 1 410 ? 292.755 340.586 469.733 1.00 9.19  ? 410 ALA B CB   1 
ATOM 13499 H H    . ALA B 1 410 ? 290.762 338.836 468.772 1.00 11.23 ? 410 ALA B H    1 
ATOM 13500 H HA   . ALA B 1 410 ? 290.851 341.499 470.080 1.00 11.51 ? 410 ALA B HA   1 
ATOM 13501 H HB1  . ALA B 1 410 ? 293.204 339.847 469.070 1.00 9.36  ? 410 ALA B HB1  1 
ATOM 13502 H HB2  . ALA B 1 410 ? 293.296 341.527 469.632 1.00 10.06 ? 410 ALA B HB2  1 
ATOM 13503 H HB3  . ALA B 1 410 ? 292.842 340.241 470.763 1.00 10.73 ? 410 ALA B HB3  1 
ATOM 13504 N N    . PRO B 1 411 ? 291.079 342.651 467.739 1.00 10.51 ? 411 PRO B N    1 
ATOM 13505 C CA   . PRO B 1 411 ? 291.238 343.204 466.408 1.00 11.42 ? 411 PRO B CA   1 
ATOM 13506 C C    . PRO B 1 411 ? 292.688 342.946 465.945 1.00 14.18 ? 411 PRO B C    1 
ATOM 13507 O O    . PRO B 1 411 ? 293.587 342.813 466.785 1.00 13.66 ? 411 PRO B O    1 
ATOM 13508 C CB   . PRO B 1 411 ? 290.892 344.683 466.568 1.00 11.38 ? 411 PRO B CB   1 
ATOM 13509 C CG   . PRO B 1 411 ? 291.361 345.010 467.982 1.00 10.22 ? 411 PRO B CG   1 
ATOM 13510 C CD   . PRO B 1 411 ? 291.261 343.693 468.734 1.00 10.86 ? 411 PRO B CD   1 
ATOM 13511 H HA   . PRO B 1 411 ? 290.537 342.734 465.718 1.00 11.36 ? 411 PRO B HA   1 
ATOM 13512 H HB2  . PRO B 1 411 ? 291.383 345.303 465.817 1.00 11.04 ? 411 PRO B HB2  1 
ATOM 13513 H HB3  . PRO B 1 411 ? 289.811 344.813 466.515 1.00 11.27 ? 411 PRO B HB3  1 
ATOM 13514 H HG2  . PRO B 1 411 ? 292.406 345.320 467.961 1.00 10.95 ? 411 PRO B HG2  1 
ATOM 13515 H HG3  . PRO B 1 411 ? 290.742 345.781 468.441 1.00 10.76 ? 411 PRO B HG3  1 
ATOM 13516 H HD2  . PRO B 1 411 ? 292.187 343.526 469.284 1.00 11.23 ? 411 PRO B HD2  1 
ATOM 13517 H HD3  . PRO B 1 411 ? 290.417 343.719 469.423 1.00 11.20 ? 411 PRO B HD3  1 
ATOM 13518 N N    . PRO B 1 412 ? 292.961 342.858 464.638 1.00 14.21 ? 412 PRO B N    1 
ATOM 13519 C CA   . PRO B 1 412 ? 294.323 342.676 464.142 1.00 16.26 ? 412 PRO B CA   1 
ATOM 13520 C C    . PRO B 1 412 ? 295.205 343.890 464.455 1.00 20.09 ? 412 PRO B C    1 
ATOM 13521 O O    . PRO B 1 412 ? 294.712 344.982 464.734 1.00 23.60 ? 412 PRO B O    1 
ATOM 13522 C CB   . PRO B 1 412 ? 294.183 342.426 462.643 1.00 15.45 ? 412 PRO B CB   1 
ATOM 13523 C CG   . PRO B 1 412 ? 292.894 343.159 462.299 1.00 15.53 ? 412 PRO B CG   1 
ATOM 13524 C CD   . PRO B 1 412 ? 292.023 342.967 463.537 1.00 14.21 ? 412 PRO B CD   1 
ATOM 13525 H HA   . PRO B 1 412 ? 294.772 341.796 464.603 1.00 14.25 ? 412 PRO B HA   1 
ATOM 13526 H HB2  . PRO B 1 412 ? 295.031 342.809 462.075 1.00 14.54 ? 412 PRO B HB2  1 
ATOM 13527 H HB3  . PRO B 1 412 ? 294.054 341.359 462.464 1.00 13.83 ? 412 PRO B HB3  1 
ATOM 13528 H HG2  . PRO B 1 412 ? 293.107 344.219 462.167 1.00 14.33 ? 412 PRO B HG2  1 
ATOM 13529 H HG3  . PRO B 1 412 ? 292.430 342.743 461.405 1.00 14.48 ? 412 PRO B HG3  1 
ATOM 13530 H HD2  . PRO B 1 412 ? 291.353 343.818 463.660 1.00 14.00 ? 412 PRO B HD2  1 
ATOM 13531 H HD3  . PRO B 1 412 ? 291.452 342.043 463.454 1.00 13.07 ? 412 PRO B HD3  1 
ATOM 13532 N N    . LEU B 1 413 ? 296.524 343.711 464.405 1.00 18.68 ? 413 LEU B N    1 
ATOM 13533 C CA   . LEU B 1 413 ? 297.475 344.781 464.709 1.00 21.55 ? 413 LEU B CA   1 
ATOM 13534 C C    . LEU B 1 413 ? 297.190 346.065 463.905 1.00 21.81 ? 413 LEU B C    1 
ATOM 13535 O O    . LEU B 1 413 ? 297.009 346.028 462.690 1.00 26.59 ? 413 LEU B O    1 
ATOM 13536 C CB   . LEU B 1 413 ? 298.923 344.266 464.557 1.00 24.27 ? 413 LEU B CB   1 
ATOM 13537 C CG   . LEU B 1 413 ? 299.486 344.111 463.133 1.00 24.19 ? 413 LEU B CG   1 
ATOM 13538 C CD1  . LEU B 1 413 ? 300.958 343.722 463.214 1.00 19.69 ? 413 LEU B CD1  1 
ATOM 13539 C CD2  . LEU B 1 413 ? 298.774 343.046 462.299 1.00 21.24 ? 413 LEU B CD2  1 
ATOM 13540 H H    . LEU B 1 413 ? 296.890 342.801 464.166 1.00 17.89 ? 413 LEU B H    1 
ATOM 13541 H HA   . LEU B 1 413 ? 297.341 345.024 465.763 1.00 19.82 ? 413 LEU B HA   1 
ATOM 13542 H HB2  . LEU B 1 413 ? 299.562 344.977 465.081 1.00 20.64 ? 413 LEU B HB2  1 
ATOM 13543 H HB3  . LEU B 1 413 ? 299.015 343.316 465.084 1.00 20.51 ? 413 LEU B HB3  1 
ATOM 13544 H HG   . LEU B 1 413 ? 299.431 345.064 462.608 1.00 20.26 ? 413 LEU B HG   1 
ATOM 13545 H HD11 . LEU B 1 413 ? 301.381 343.663 462.211 1.00 18.81 ? 413 LEU B HD11 1 
ATOM 13546 H HD12 . LEU B 1 413 ? 301.507 344.475 463.778 1.00 19.16 ? 413 LEU B HD12 1 
ATOM 13547 H HD13 . LEU B 1 413 ? 301.063 342.756 463.706 1.00 19.85 ? 413 LEU B HD13 1 
ATOM 13548 H HD21 . LEU B 1 413 ? 298.758 342.098 462.836 1.00 19.88 ? 413 LEU B HD21 1 
ATOM 13549 H HD22 . LEU B 1 413 ? 297.757 343.368 462.076 1.00 19.80 ? 413 LEU B HD22 1 
ATOM 13550 H HD23 . LEU B 1 413 ? 299.297 342.914 461.353 1.00 19.91 ? 413 LEU B HD23 1 
ATOM 13551 N N    . GLY B 1 414 ? 297.151 347.209 464.589 1.00 19.77 ? 414 GLY B N    1 
ATOM 13552 C CA   . GLY B 1 414 ? 296.828 348.510 463.994 1.00 17.77 ? 414 GLY B CA   1 
ATOM 13553 C C    . GLY B 1 414 ? 295.335 348.854 463.903 1.00 18.42 ? 414 GLY B C    1 
ATOM 13554 O O    . GLY B 1 414 ? 294.987 349.921 463.403 1.00 19.99 ? 414 GLY B O    1 
ATOM 13555 H H    . GLY B 1 414 ? 297.314 347.170 465.585 1.00 18.63 ? 414 GLY B H    1 
ATOM 13556 H HA2  . GLY B 1 414 ? 297.307 349.285 464.591 1.00 17.52 ? 414 GLY B HA2  1 
ATOM 13557 H HA3  . GLY B 1 414 ? 297.248 348.562 462.990 1.00 17.74 ? 414 GLY B HA3  1 
ATOM 13558 N N    . GLU B 1 415 ? 294.436 348.008 464.403 1.00 16.20 ? 415 GLU B N    1 
ATOM 13559 C CA   . GLU B 1 415 ? 292.981 348.230 464.372 1.00 15.02 ? 415 GLU B CA   1 
ATOM 13560 C C    . GLU B 1 415 ? 292.331 348.181 465.751 1.00 11.62 ? 415 GLU B C    1 
ATOM 13561 O O    . GLU B 1 415 ? 292.871 347.603 466.685 1.00 15.95 ? 415 GLU B O    1 
ATOM 13562 C CB   . GLU B 1 415 ? 292.293 347.229 463.448 1.00 14.55 ? 415 GLU B CB   1 
ATOM 13563 C CG   . GLU B 1 415 ? 292.685 347.477 461.996 1.00 15.98 ? 415 GLU B CG   1 
ATOM 13564 C CD   . GLU B 1 415 ? 291.766 346.723 461.044 1.00 15.05 ? 415 GLU B CD   1 
ATOM 13565 O OE1  . GLU B 1 415 ? 290.536 346.911 461.118 1.00 13.93 ? 415 GLU B OE1  1 
ATOM 13566 O OE2  . GLU B 1 415 ? 292.277 345.948 460.206 1.00 16.95 ? 415 GLU B OE2  1 
ATOM 13567 H H    . GLU B 1 415 ? 294.757 347.129 464.783 1.00 16.13 ? 415 GLU B H    1 
ATOM 13568 H HA   . GLU B 1 415 ? 292.774 349.226 463.981 1.00 15.04 ? 415 GLU B HA   1 
ATOM 13569 H HB2  . GLU B 1 415 ? 292.538 346.206 463.732 1.00 14.19 ? 415 GLU B HB2  1 
ATOM 13570 H HB3  . GLU B 1 415 ? 291.216 347.359 463.549 1.00 14.37 ? 415 GLU B HB3  1 
ATOM 13571 H HG2  . GLU B 1 415 ? 292.611 348.544 461.786 1.00 14.66 ? 415 GLU B HG2  1 
ATOM 13572 H HG3  . GLU B 1 415 ? 293.721 347.174 461.847 1.00 15.90 ? 415 GLU B HG3  1 
ATOM 13573 N N    . GLN B 1 416 ? 291.160 348.798 465.878 1.00 11.01 ? 416 GLN B N    1 
ATOM 13574 C CA   . GLN B 1 416 ? 290.368 348.831 467.109 1.00 9.49  ? 416 GLN B CA   1 
ATOM 13575 C C    . GLN B 1 416 ? 288.969 348.299 466.846 1.00 7.40  ? 416 GLN B C    1 
ATOM 13576 O O    . GLN B 1 416 ? 288.429 348.514 465.763 1.00 9.47  ? 416 GLN B O    1 
ATOM 13577 C CB   . GLN B 1 416 ? 290.259 350.265 467.645 1.00 10.46 ? 416 GLN B CB   1 
ATOM 13578 C CG   . GLN B 1 416 ? 291.593 351.004 467.816 1.00 12.08 ? 416 GLN B CG   1 
ATOM 13579 C CD   . GLN B 1 416 ? 292.551 350.374 468.820 1.00 17.11 ? 416 GLN B CD   1 
ATOM 13580 O OE1  . GLN B 1 416 ? 292.215 349.504 469.606 1.00 17.37 ? 416 GLN B OE1  1 
ATOM 13581 N NE2  . GLN B 1 416 ? 293.784 350.822 468.858 1.00 19.60 ? 416 GLN B NE2  1 
ATOM 13582 H H    . GLN B 1 416 ? 290.767 349.248 465.064 1.00 12.25 ? 416 GLN B H    1 
ATOM 13583 H HA   . GLN B 1 416 ? 290.832 348.203 467.870 1.00 11.19 ? 416 GLN B HA   1 
ATOM 13584 H HB2  . GLN B 1 416 ? 289.647 350.843 466.953 1.00 11.30 ? 416 GLN B HB2  1 
ATOM 13585 H HB3  . GLN B 1 416 ? 289.742 350.244 468.604 1.00 11.66 ? 416 GLN B HB3  1 
ATOM 13586 H HG2  . GLN B 1 416 ? 292.090 351.060 466.849 1.00 12.71 ? 416 GLN B HG2  1 
ATOM 13587 H HG3  . GLN B 1 416 ? 291.379 352.022 468.140 1.00 12.79 ? 416 GLN B HG3  1 
ATOM 13588 H HE21 . GLN B 1 416 ? 294.098 351.520 468.200 1.00 15.52 ? 416 GLN B HE21 1 
ATOM 13589 H HE22 . GLN B 1 416 ? 294.435 350.367 469.479 1.00 16.98 ? 416 GLN B HE22 1 
ATOM 13590 N N    . PHE B 1 417 ? 288.346 347.658 467.826 1.00 9.48  ? 417 PHE B N    1 
ATOM 13591 C CA   . PHE B 1 417 ? 286.922 347.368 467.759 1.00 6.38  ? 417 PHE B CA   1 
ATOM 13592 C C    . PHE B 1 417 ? 286.089 348.651 467.743 1.00 6.46  ? 417 PHE B C    1 
ATOM 13593 O O    . PHE B 1 417 ? 286.408 349.628 468.413 1.00 8.09  ? 417 PHE B O    1 
ATOM 13594 C CB   . PHE B 1 417 ? 286.478 346.504 468.938 1.00 6.67  ? 417 PHE B CB   1 
ATOM 13595 C CG   . PHE B 1 417 ? 287.066 345.116 469.010 1.00 7.16  ? 417 PHE B CG   1 
ATOM 13596 C CD1  . PHE B 1 417 ? 286.942 344.230 467.925 1.00 8.78  ? 417 PHE B CD1  1 
ATOM 13597 C CD2  . PHE B 1 417 ? 287.674 344.679 470.197 1.00 7.38  ? 417 PHE B CD2  1 
ATOM 13598 C CE1  . PHE B 1 417 ? 287.426 342.917 468.032 1.00 9.59  ? 417 PHE B CE1  1 
ATOM 13599 C CE2  . PHE B 1 417 ? 288.114 343.354 470.318 1.00 11.31 ? 417 PHE B CE2  1 
ATOM 13600 C CZ   . PHE B 1 417 ? 287.985 342.475 469.236 1.00 10.84 ? 417 PHE B CZ   1 
ATOM 13601 H H    . PHE B 1 417 ? 288.821 347.518 468.707 1.00 10.09 ? 417 PHE B H    1 
ATOM 13602 H HA   . PHE B 1 417 ? 286.728 346.818 466.838 1.00 7.77  ? 417 PHE B HA   1 
ATOM 13603 H HB2  . PHE B 1 417 ? 286.707 347.039 469.860 1.00 8.30  ? 417 PHE B HB2  1 
ATOM 13604 H HB3  . PHE B 1 417 ? 285.395 346.394 468.892 1.00 7.78  ? 417 PHE B HB3  1 
ATOM 13605 H HD1  . PHE B 1 417 ? 286.459 344.550 467.013 1.00 8.58  ? 417 PHE B HD1  1 
ATOM 13606 H HD2  . PHE B 1 417 ? 287.785 345.353 471.034 1.00 9.66  ? 417 PHE B HD2  1 
ATOM 13607 H HE1  . PHE B 1 417 ? 287.345 342.232 467.201 1.00 9.53  ? 417 PHE B HE1  1 
ATOM 13608 H HE2  . PHE B 1 417 ? 288.571 343.017 471.237 1.00 10.99 ? 417 PHE B HE2  1 
ATOM 13609 H HZ   . PHE B 1 417 ? 288.336 341.458 469.324 1.00 10.22 ? 417 PHE B HZ   1 
ATOM 13610 N N    . VAL B 1 418 ? 284.969 348.595 467.037 1.00 8.42  ? 418 VAL B N    1 
ATOM 13611 C CA   . VAL B 1 418 ? 283.875 349.550 467.161 1.00 5.18  ? 418 VAL B CA   1 
ATOM 13612 C C    . VAL B 1 418 ? 282.794 348.877 467.994 1.00 6.04  ? 418 VAL B C    1 
ATOM 13613 O O    . VAL B 1 418 ? 282.390 347.757 467.706 1.00 11.13 ? 418 VAL B O    1 
ATOM 13614 C CB   . VAL B 1 418 ? 283.337 349.985 465.787 1.00 6.41  ? 418 VAL B CB   1 
ATOM 13615 C CG1  . VAL B 1 418 ? 282.308 351.109 465.924 1.00 6.53  ? 418 VAL B CG1  1 
ATOM 13616 C CG2  . VAL B 1 418 ? 284.464 350.468 464.873 1.00 7.14  ? 418 VAL B CG2  1 
ATOM 13617 H H    . VAL B 1 418 ? 284.785 347.752 466.513 1.00 8.28  ? 418 VAL B H    1 
ATOM 13618 H HA   . VAL B 1 418 ? 284.224 350.441 467.681 1.00 7.04  ? 418 VAL B HA   1 
ATOM 13619 H HB   . VAL B 1 418 ? 282.854 349.137 465.304 1.00 7.10  ? 418 VAL B HB   1 
ATOM 13620 H HG11 . VAL B 1 418 ? 281.955 351.410 464.937 1.00 7.42  ? 418 VAL B HG11 1 
ATOM 13621 H HG12 . VAL B 1 418 ? 281.450 350.765 466.502 1.00 7.56  ? 418 VAL B HG12 1 
ATOM 13622 H HG13 . VAL B 1 418 ? 282.754 351.969 466.422 1.00 7.74  ? 418 VAL B HG13 1 
ATOM 13623 H HG21 . VAL B 1 418 ? 285.007 351.285 465.348 1.00 7.56  ? 418 VAL B HG21 1 
ATOM 13624 H HG22 . VAL B 1 418 ? 285.154 349.652 464.654 1.00 7.54  ? 418 VAL B HG22 1 
ATOM 13625 H HG23 . VAL B 1 418 ? 284.041 350.812 463.930 1.00 7.44  ? 418 VAL B HG23 1 
ATOM 13626 N N    . TRP B 1 419 ? 282.348 349.540 469.046 1.00 7.76  ? 419 TRP B N    1 
ATOM 13627 C CA   . TRP B 1 419 ? 281.404 349.030 470.036 1.00 5.35  ? 419 TRP B CA   1 
ATOM 13628 C C    . TRP B 1 419 ? 280.041 349.690 469.905 1.00 6.98  ? 419 TRP B C    1 
ATOM 13629 O O    . TRP B 1 419 ? 279.952 350.888 469.661 1.00 9.45  ? 419 TRP B O    1 
ATOM 13630 C CB   . TRP B 1 419 ? 281.945 349.320 471.435 1.00 6.07  ? 419 TRP B CB   1 
ATOM 13631 C CG   . TRP B 1 419 ? 283.247 348.682 471.781 1.00 4.86  ? 419 TRP B CG   1 
ATOM 13632 C CD1  . TRP B 1 419 ? 284.464 349.252 471.676 1.00 5.19  ? 419 TRP B CD1  1 
ATOM 13633 C CD2  . TRP B 1 419 ? 283.486 347.321 472.227 1.00 6.23  ? 419 TRP B CD2  1 
ATOM 13634 N NE1  . TRP B 1 419 ? 285.434 348.343 472.025 1.00 5.12  ? 419 TRP B NE1  1 
ATOM 13635 C CE2  . TRP B 1 419 ? 284.889 347.127 472.357 1.00 5.22  ? 419 TRP B CE2  1 
ATOM 13636 C CE3  . TRP B 1 419 ? 282.655 346.226 472.527 1.00 7.64  ? 419 TRP B CE3  1 
ATOM 13637 C CZ2  . TRP B 1 419 ? 285.439 345.904 472.745 1.00 5.96  ? 419 TRP B CZ2  1 
ATOM 13638 C CZ3  . TRP B 1 419 ? 283.196 344.985 472.895 1.00 6.71  ? 419 TRP B CZ3  1 
ATOM 13639 C CH2  . TRP B 1 419 ? 284.584 344.828 473.003 1.00 7.06  ? 419 TRP B CH2  1 
ATOM 13640 H H    . TRP B 1 419 ? 282.750 350.448 469.229 1.00 7.83  ? 419 TRP B H    1 
ATOM 13641 H HA   . TRP B 1 419 ? 281.278 347.953 469.923 1.00 6.66  ? 419 TRP B HA   1 
ATOM 13642 H HB2  . TRP B 1 419 ? 282.056 350.398 471.551 1.00 6.87  ? 419 TRP B HB2  1 
ATOM 13643 H HB3  . TRP B 1 419 ? 281.189 348.989 472.146 1.00 7.06  ? 419 TRP B HB3  1 
ATOM 13644 H HD1  . TRP B 1 419 ? 284.648 350.258 471.331 1.00 7.07  ? 419 TRP B HD1  1 
ATOM 13645 H HE1  . TRP B 1 419 ? 286.424 348.540 471.995 1.00 7.76  ? 419 TRP B HE1  1 
ATOM 13646 H HE3  . TRP B 1 419 ? 281.585 346.350 472.450 1.00 7.28  ? 419 TRP B HE3  1 
ATOM 13647 H HZ2  . TRP B 1 419 ? 286.508 345.792 472.846 1.00 8.32  ? 419 TRP B HZ2  1 
ATOM 13648 H HZ3  . TRP B 1 419 ? 282.542 344.152 473.106 1.00 7.39  ? 419 TRP B HZ3  1 
ATOM 13649 H HH2  . TRP B 1 419 ? 284.990 343.879 473.321 1.00 8.56  ? 419 TRP B HH2  1 
ATOM 13650 N N    . PHE B 1 420 ? 278.972 348.938 470.140 1.00 7.85  ? 420 PHE B N    1 
ATOM 13651 C CA   . PHE B 1 420 ? 277.645 349.501 470.368 1.00 9.31  ? 420 PHE B CA   1 
ATOM 13652 C C    . PHE B 1 420 ? 277.527 349.887 471.845 1.00 11.20 ? 420 PHE B C    1 
ATOM 13653 O O    . PHE B 1 420 ? 277.635 349.019 472.706 1.00 10.35 ? 420 PHE B O    1 
ATOM 13654 C CB   . PHE B 1 420 ? 276.571 348.480 469.970 1.00 10.86 ? 420 PHE B CB   1 
ATOM 13655 C CG   . PHE B 1 420 ? 276.495 348.192 468.487 1.00 10.90 ? 420 PHE B CG   1 
ATOM 13656 C CD1  . PHE B 1 420 ? 277.394 347.289 467.884 1.00 11.26 ? 420 PHE B CD1  1 
ATOM 13657 C CD2  . PHE B 1 420 ? 275.504 348.811 467.702 1.00 12.17 ? 420 PHE B CD2  1 
ATOM 13658 C CE1  . PHE B 1 420 ? 277.307 347.020 466.514 1.00 10.61 ? 420 PHE B CE1  1 
ATOM 13659 C CE2  . PHE B 1 420 ? 275.411 348.530 466.332 1.00 15.05 ? 420 PHE B CE2  1 
ATOM 13660 C CZ   . PHE B 1 420 ? 276.312 347.637 465.736 1.00 11.59 ? 420 PHE B CZ   1 
ATOM 13661 H H    . PHE B 1 420 ? 279.110 347.959 470.348 1.00 8.67  ? 420 PHE B H    1 
ATOM 13662 H HA   . PHE B 1 420 ? 277.505 350.397 469.764 1.00 9.33  ? 420 PHE B HA   1 
ATOM 13663 H HB2  . PHE B 1 420 ? 276.749 347.543 470.498 1.00 9.62  ? 420 PHE B HB2  1 
ATOM 13664 H HB3  . PHE B 1 420 ? 275.601 348.854 470.297 1.00 10.54 ? 420 PHE B HB3  1 
ATOM 13665 H HD1  . PHE B 1 420 ? 278.156 346.809 468.480 1.00 9.78  ? 420 PHE B HD1  1 
ATOM 13666 H HD2  . PHE B 1 420 ? 274.804 349.497 468.157 1.00 11.74 ? 420 PHE B HD2  1 
ATOM 13667 H HE1  . PHE B 1 420 ? 277.999 346.332 466.051 1.00 10.40 ? 420 PHE B HE1  1 
ATOM 13668 H HE2  . PHE B 1 420 ? 274.647 349.002 465.732 1.00 13.17 ? 420 PHE B HE2  1 
ATOM 13669 H HZ   . PHE B 1 420 ? 276.249 347.426 464.679 1.00 11.56 ? 420 PHE B HZ   1 
ATOM 13670 N N    . ARG B 1 421 ? 277.340 351.169 472.162 1.00 12.67 ? 421 ARG B N    1 
ATOM 13671 C CA   . ARG B 1 421 ? 277.359 351.687 473.540 1.00 10.98 ? 421 ARG B CA   1 
ATOM 13672 C C    . ARG B 1 421 ? 276.004 352.245 473.989 1.00 10.76 ? 421 ARG B C    1 
ATOM 13673 O O    . ARG B 1 421 ? 275.351 352.993 473.266 1.00 9.84  ? 421 ARG B O    1 
ATOM 13674 C CB   . ARG B 1 421 ? 278.518 352.683 473.674 1.00 9.73  ? 421 ARG B CB   1 
ATOM 13675 C CG   . ARG B 1 421 ? 278.511 353.457 474.989 1.00 11.08 ? 421 ARG B CG   1 
ATOM 13676 C CD   . ARG B 1 421 ? 279.742 354.345 475.149 1.00 11.81 ? 421 ARG B CD   1 
ATOM 13677 N NE   . ARG B 1 421 ? 280.818 353.667 475.888 1.00 10.45 ? 421 ARG B NE   1 
ATOM 13678 C CZ   . ARG B 1 421 ? 281.555 354.220 476.832 1.00 12.65 ? 421 ARG B CZ   1 
ATOM 13679 N NH1  . ARG B 1 421 ? 282.319 353.481 477.573 1.00 12.22 ? 421 ARG B NH1  1 
ATOM 13680 N NH2  . ARG B 1 421 ? 281.514 355.493 477.091 1.00 16.68 ? 421 ARG B NH2  1 
ATOM 13681 H H    . ARG B 1 421 ? 277.287 351.842 471.411 1.00 10.38 ? 421 ARG B H    1 
ATOM 13682 H HA   . ARG B 1 421 ? 277.584 350.866 474.220 1.00 10.51 ? 421 ARG B HA   1 
ATOM 13683 H HB2  . ARG B 1 421 ? 279.457 352.136 473.590 1.00 9.98  ? 421 ARG B HB2  1 
ATOM 13684 H HB3  . ARG B 1 421 ? 278.470 353.400 472.853 1.00 10.47 ? 421 ARG B HB3  1 
ATOM 13685 H HG2  . ARG B 1 421 ? 277.632 354.102 475.009 1.00 11.45 ? 421 ARG B HG2  1 
ATOM 13686 H HG3  . ARG B 1 421 ? 278.448 352.762 475.827 1.00 10.61 ? 421 ARG B HG3  1 
ATOM 13687 H HD2  . ARG B 1 421 ? 280.093 354.681 474.173 1.00 11.54 ? 421 ARG B HD2  1 
ATOM 13688 H HD3  . ARG B 1 421 ? 279.420 355.222 475.711 1.00 11.51 ? 421 ARG B HD3  1 
ATOM 13689 H HE   . ARG B 1 421 ? 280.957 352.682 475.716 1.00 10.24 ? 421 ARG B HE   1 
ATOM 13690 H HH11 . ARG B 1 421 ? 282.363 352.488 477.391 1.00 11.70 ? 421 ARG B HH11 1 
ATOM 13691 H HH12 . ARG B 1 421 ? 282.691 353.856 478.434 1.00 12.57 ? 421 ARG B HH12 1 
ATOM 13692 H HH21 . ARG B 1 421 ? 280.940 356.093 476.517 1.00 14.21 ? 421 ARG B HH21 1 
ATOM 13693 H HH22 . ARG B 1 421 ? 282.059 355.875 477.850 1.00 14.64 ? 421 ARG B HH22 1 
ATOM 13694 N N    . SER B 1 422 ? 275.605 351.917 475.217 1.00 9.86  ? 422 SER B N    1 
ATOM 13695 C CA   . SER B 1 422 ? 274.424 352.476 475.894 1.00 13.09 ? 422 SER B CA   1 
ATOM 13696 C C    . SER B 1 422 ? 274.754 352.966 477.310 1.00 13.36 ? 422 SER B C    1 
ATOM 13697 O O    . SER B 1 422 ? 275.460 352.286 478.048 1.00 13.72 ? 422 SER B O    1 
ATOM 13698 C CB   . SER B 1 422 ? 273.280 351.460 475.916 1.00 12.96 ? 422 SER B CB   1 
ATOM 13699 O OG   . SER B 1 422 ? 273.648 350.299 476.620 1.00 17.42 ? 422 SER B OG   1 
ATOM 13700 H H    . SER B 1 422 ? 276.170 351.264 475.741 1.00 10.37 ? 422 SER B H    1 
ATOM 13701 H HA   . SER B 1 422 ? 274.061 353.333 475.326 1.00 12.14 ? 422 SER B HA   1 
ATOM 13702 H HB2  . SER B 1 422 ? 272.404 351.904 476.389 1.00 12.29 ? 422 SER B HB2  1 
ATOM 13703 H HB3  . SER B 1 422 ? 273.020 351.191 474.892 1.00 12.02 ? 422 SER B HB3  1 
ATOM 13704 H HG   . SER B 1 422 ? 273.908 350.550 477.510 1.00 14.13 ? 422 SER B HG   1 
ATOM 13705 N N    . GLN B 1 423 ? 274.199 354.111 477.709 1.00 18.54 ? 423 GLN B N    1 
ATOM 13706 C CA   . GLN B 1 423 ? 274.261 354.646 479.078 1.00 13.75 ? 423 GLN B CA   1 
ATOM 13707 C C    . GLN B 1 423 ? 273.291 353.886 479.995 1.00 13.71 ? 423 GLN B C    1 
ATOM 13708 O O    . GLN B 1 423 ? 272.092 353.863 479.726 1.00 16.14 ? 423 GLN B O    1 
ATOM 13709 C CB   . GLN B 1 423 ? 273.891 356.139 479.056 1.00 17.05 ? 423 GLN B CB   1 
ATOM 13710 C CG   . GLN B 1 423 ? 274.973 357.018 478.415 1.00 18.46 ? 423 GLN B CG   1 
ATOM 13711 C CD   . GLN B 1 423 ? 274.516 358.420 478.017 1.00 23.56 ? 423 GLN B CD   1 
ATOM 13712 O OE1  . GLN B 1 423 ? 273.348 358.767 477.989 1.00 23.19 ? 423 GLN B OE1  1 
ATOM 13713 N NE2  . GLN B 1 423 ? 275.427 359.297 477.689 1.00 23.91 ? 423 GLN B NE2  1 
ATOM 13714 H H    . GLN B 1 423 ? 273.609 354.611 477.059 1.00 15.04 ? 423 GLN B H    1 
ATOM 13715 H HA   . GLN B 1 423 ? 275.270 354.540 479.475 1.00 13.38 ? 423 GLN B HA   1 
ATOM 13716 H HB2  . GLN B 1 423 ? 272.956 356.257 478.509 1.00 16.28 ? 423 GLN B HB2  1 
ATOM 13717 H HB3  . GLN B 1 423 ? 273.727 356.484 480.077 1.00 15.85 ? 423 GLN B HB3  1 
ATOM 13718 H HG2  . GLN B 1 423 ? 275.798 357.114 479.121 1.00 17.05 ? 423 GLN B HG2  1 
ATOM 13719 H HG3  . GLN B 1 423 ? 275.358 356.530 477.520 1.00 16.21 ? 423 GLN B HG3  1 
ATOM 13720 H HE21 . GLN B 1 423 ? 276.405 359.042 477.691 1.00 18.84 ? 423 GLN B HE21 1 
ATOM 13721 H HE22 . GLN B 1 423 ? 275.131 360.222 477.413 1.00 18.99 ? 423 GLN B HE22 1 
ATOM 13722 N N    . LEU B 1 424 ? 273.774 353.297 481.087 1.00 12.32 ? 424 LEU B N    1 
ATOM 13723 C CA   . LEU B 1 424 ? 272.954 352.649 482.108 1.00 16.43 ? 424 LEU B CA   1 
ATOM 13724 C C    . LEU B 1 424 ? 272.805 353.577 483.330 1.00 19.96 ? 424 LEU B C    1 
ATOM 13725 O O    . LEU B 1 424 ? 273.788 353.808 484.039 1.00 21.96 ? 424 LEU B O    1 
ATOM 13726 C CB   . LEU B 1 424 ? 273.587 351.287 482.438 1.00 16.62 ? 424 LEU B CB   1 
ATOM 13727 C CG   . LEU B 1 424 ? 272.855 350.452 483.495 1.00 17.13 ? 424 LEU B CG   1 
ATOM 13728 C CD1  . LEU B 1 424 ? 271.458 350.044 483.040 1.00 17.63 ? 424 LEU B CD1  1 
ATOM 13729 C CD2  . LEU B 1 424 ? 273.646 349.177 483.763 1.00 17.85 ? 424 LEU B CD2  1 
ATOM 13730 H H    . LEU B 1 424 ? 274.765 353.352 481.273 1.00 14.32 ? 424 LEU B H    1 
ATOM 13731 H HA   . LEU B 1 424 ? 271.968 352.447 481.688 1.00 15.61 ? 424 LEU B HA   1 
ATOM 13732 H HB2  . LEU B 1 424 ? 273.651 350.702 481.521 1.00 15.08 ? 424 LEU B HB2  1 
ATOM 13733 H HB3  . LEU B 1 424 ? 274.603 351.459 482.791 1.00 16.31 ? 424 LEU B HB3  1 
ATOM 13734 H HG   . LEU B 1 424 ? 272.781 351.017 484.425 1.00 16.28 ? 424 LEU B HG   1 
ATOM 13735 H HD11 . LEU B 1 424 ? 271.003 349.384 483.778 1.00 16.74 ? 424 LEU B HD11 1 
ATOM 13736 H HD12 . LEU B 1 424 ? 270.817 350.920 482.942 1.00 16.01 ? 424 LEU B HD12 1 
ATOM 13737 H HD13 . LEU B 1 424 ? 271.511 349.521 482.085 1.00 16.11 ? 424 LEU B HD13 1 
ATOM 13738 H HD21 . LEU B 1 424 ? 273.122 348.566 484.497 1.00 16.47 ? 424 LEU B HD21 1 
ATOM 13739 H HD22 . LEU B 1 424 ? 273.759 348.604 482.843 1.00 16.00 ? 424 LEU B HD22 1 
ATOM 13740 H HD23 . LEU B 1 424 ? 274.632 349.424 484.156 1.00 16.16 ? 424 LEU B HD23 1 
ATOM 13741 N N    . PRO B 1 425 ? 271.610 354.146 483.579 1.00 21.80 ? 425 PRO B N    1 
ATOM 13742 C CA   . PRO B 1 425 ? 271.416 355.149 484.621 1.00 18.36 ? 425 PRO B CA   1 
ATOM 13743 C C    . PRO B 1 425 ? 271.506 354.556 486.032 1.00 21.02 ? 425 PRO B C    1 
ATOM 13744 O O    . PRO B 1 425 ? 271.198 353.383 486.254 1.00 19.84 ? 425 PRO B O    1 
ATOM 13745 C CB   . PRO B 1 425 ? 270.043 355.768 484.342 1.00 18.75 ? 425 PRO B CB   1 
ATOM 13746 C CG   . PRO B 1 425 ? 269.278 354.644 483.655 1.00 15.75 ? 425 PRO B CG   1 
ATOM 13747 C CD   . PRO B 1 425 ? 270.370 353.961 482.837 1.00 19.57 ? 425 PRO B CD   1 
ATOM 13748 H HA   . PRO B 1 425 ? 272.174 355.926 484.524 1.00 16.82 ? 425 PRO B HA   1 
ATOM 13749 H HB2  . PRO B 1 425 ? 269.542 356.102 485.250 1.00 18.03 ? 425 PRO B HB2  1 
ATOM 13750 H HB3  . PRO B 1 425 ? 270.158 356.602 483.650 1.00 16.96 ? 425 PRO B HB3  1 
ATOM 13751 H HG2  . PRO B 1 425 ? 268.887 353.952 484.400 1.00 17.04 ? 425 PRO B HG2  1 
ATOM 13752 H HG3  . PRO B 1 425 ? 268.478 355.027 483.023 1.00 15.05 ? 425 PRO B HG3  1 
ATOM 13753 H HD2  . PRO B 1 425 ? 270.119 352.908 482.711 1.00 16.86 ? 425 PRO B HD2  1 
ATOM 13754 H HD3  . PRO B 1 425 ? 270.454 354.447 481.865 1.00 17.29 ? 425 PRO B HD3  1 
ATOM 13755 N N    . ALA B 1 426 ? 271.895 355.376 487.005 1.00 21.13 ? 426 ALA B N    1 
ATOM 13756 C CA   . ALA B 1 426 ? 272.030 354.952 488.395 1.00 21.54 ? 426 ALA B CA   1 
ATOM 13757 C C    . ALA B 1 426 ? 270.675 354.867 489.120 1.00 20.63 ? 426 ALA B C    1 
ATOM 13758 O O    . ALA B 1 426 ? 269.963 355.861 489.239 1.00 22.12 ? 426 ALA B O    1 
ATOM 13759 C CB   . ALA B 1 426 ? 272.960 355.934 489.111 1.00 21.31 ? 426 ALA B CB   1 
ATOM 13760 H H    . ALA B 1 426 ? 272.095 356.339 486.778 1.00 18.99 ? 426 ALA B H    1 
ATOM 13761 H HA   . ALA B 1 426 ? 272.500 353.969 488.417 1.00 19.26 ? 426 ALA B HA   1 
ATOM 13762 H HB1  . ALA B 1 426 ? 273.899 355.997 488.565 1.00 19.46 ? 426 ALA B HB1  1 
ATOM 13763 H HB2  . ALA B 1 426 ? 272.509 356.925 489.149 1.00 18.79 ? 426 ALA B HB2  1 
ATOM 13764 H HB3  . ALA B 1 426 ? 273.152 355.584 490.123 1.00 18.70 ? 426 ALA B HB3  1 
ATOM 13765 N N    . SER B 1 427 ? 270.344 353.704 489.678 1.00 23.20 ? 427 SER B N    1 
ATOM 13766 C CA   . SER B 1 427 ? 269.306 353.591 490.707 1.00 24.89 ? 427 SER B CA   1 
ATOM 13767 C C    . SER B 1 427 ? 269.827 354.055 492.073 1.00 26.10 ? 427 SER B C    1 
ATOM 13768 O O    . SER B 1 427 ? 270.844 353.549 492.551 1.00 25.80 ? 427 SER B O    1 
ATOM 13769 C CB   . SER B 1 427 ? 268.794 352.154 490.785 1.00 23.85 ? 427 SER B CB   1 
ATOM 13770 O OG   . SER B 1 427 ? 267.706 352.086 491.680 1.00 28.06 ? 427 SER B OG   1 
ATOM 13771 H H    . SER B 1 427 ? 270.917 352.897 489.485 1.00 21.73 ? 427 SER B H    1 
ATOM 13772 H HA   . SER B 1 427 ? 268.460 354.219 490.427 1.00 22.14 ? 427 SER B HA   1 
ATOM 13773 H HB2  . SER B 1 427 ? 268.465 351.840 489.795 1.00 21.99 ? 427 SER B HB2  1 
ATOM 13774 H HB3  . SER B 1 427 ? 269.593 351.495 491.123 1.00 21.82 ? 427 SER B HB3  1 
ATOM 13775 H HG   . SER B 1 427 ? 267.350 351.197 491.657 1.00 23.84 ? 427 SER B HG   1 
ATOM 13776 N N    . LYS B 1 428 ? 269.134 355.006 492.707 1.00 27.12 ? 428 LYS B N    1 
ATOM 13777 C CA   . LYS B 1 428 ? 269.421 355.537 494.053 1.00 25.94 ? 428 LYS B CA   1 
ATOM 13778 C C    . LYS B 1 428 ? 268.271 355.219 495.015 1.00 29.63 ? 428 LYS B C    1 
ATOM 13779 O O    . LYS B 1 428 ? 267.104 355.365 494.653 1.00 28.72 ? 428 LYS B O    1 
ATOM 13780 C CB   . LYS B 1 428 ? 269.631 357.066 493.990 1.00 24.08 ? 428 LYS B CB   1 
ATOM 13781 C CG   . LYS B 1 428 ? 271.084 357.523 493.808 1.00 25.11 ? 428 LYS B CG   1 
ATOM 13782 C CD   . LYS B 1 428 ? 271.703 357.184 492.451 1.00 25.26 ? 428 LYS B CD   1 
ATOM 13783 C CE   . LYS B 1 428 ? 273.133 357.735 492.354 1.00 26.26 ? 428 LYS B CE   1 
ATOM 13784 N NZ   . LYS B 1 428 ? 274.137 356.846 492.996 1.00 26.80 ? 428 LYS B NZ   1 
ATOM 13785 H H    . LYS B 1 428 ? 268.302 355.344 492.246 1.00 24.34 ? 428 LYS B H    1 
ATOM 13786 H HA   . LYS B 1 428 ? 270.322 355.076 494.456 1.00 23.39 ? 428 LYS B HA   1 
ATOM 13787 H HB2  . LYS B 1 428 ? 269.014 357.499 493.204 1.00 22.79 ? 428 LYS B HB2  1 
ATOM 13788 H HB3  . LYS B 1 428 ? 269.295 357.499 494.931 1.00 23.94 ? 428 LYS B HB3  1 
ATOM 13789 H HG2  . LYS B 1 428 ? 271.105 358.606 493.928 1.00 23.74 ? 428 LYS B HG2  1 
ATOM 13790 H HG3  . LYS B 1 428 ? 271.684 357.090 494.607 1.00 24.73 ? 428 LYS B HG3  1 
ATOM 13791 H HD2  . LYS B 1 428 ? 271.708 356.105 492.298 1.00 23.96 ? 428 LYS B HD2  1 
ATOM 13792 H HD3  . LYS B 1 428 ? 271.097 357.647 491.672 1.00 23.59 ? 428 LYS B HD3  1 
ATOM 13793 H HE2  . LYS B 1 428 ? 273.385 357.873 491.304 1.00 24.22 ? 428 LYS B HE2  1 
ATOM 13794 H HE3  . LYS B 1 428 ? 273.150 358.721 492.819 1.00 23.21 ? 428 LYS B HE3  1 
ATOM 13795 H HZ1  . LYS B 1 428 ? 274.257 355.982 492.488 1.00 24.27 ? 428 LYS B HZ1  1 
ATOM 13796 H HZ2  . LYS B 1 428 ? 275.038 357.297 493.055 1.00 24.88 ? 428 LYS B HZ2  1 
ATOM 13797 H HZ3  . LYS B 1 428 ? 273.859 356.575 493.927 1.00 23.51 ? 428 LYS B HZ3  1 
ATOM 13798 N N    . THR B 1 429 ? 268.594 354.860 496.256 1.00 30.26 ? 429 THR B N    1 
ATOM 13799 C CA   . THR B 1 429 ? 267.627 354.748 497.363 1.00 28.80 ? 429 THR B CA   1 
ATOM 13800 C C    . THR B 1 429 ? 268.058 355.615 498.549 1.00 26.67 ? 429 THR B C    1 
ATOM 13801 O O    . THR B 1 429 ? 269.248 355.759 498.827 1.00 30.81 ? 429 THR B O    1 
ATOM 13802 C CB   . THR B 1 429 ? 267.366 353.288 497.790 1.00 31.52 ? 429 THR B CB   1 
ATOM 13803 O OG1  . THR B 1 429 ? 268.499 352.660 498.331 1.00 28.01 ? 429 THR B OG1  1 
ATOM 13804 C CG2  . THR B 1 429 ? 266.871 352.399 496.652 1.00 27.42 ? 429 THR B CG2  1 
ATOM 13805 H H    . THR B 1 429 ? 269.574 354.798 496.492 1.00 26.38 ? 429 THR B H    1 
ATOM 13806 H HA   . THR B 1 429 ? 266.668 355.145 497.030 1.00 25.70 ? 429 THR B HA   1 
ATOM 13807 H HB   . THR B 1 429 ? 266.595 353.303 498.560 1.00 26.99 ? 429 THR B HB   1 
ATOM 13808 H HG1  . THR B 1 429 ? 269.053 352.367 497.605 1.00 25.10 ? 429 THR B HG1  1 
ATOM 13809 H HG21 . THR B 1 429 ? 266.626 351.413 497.043 1.00 24.78 ? 429 THR B HG21 1 
ATOM 13810 H HG22 . THR B 1 429 ? 265.974 352.833 496.215 1.00 25.84 ? 429 THR B HG22 1 
ATOM 13811 H HG23 . THR B 1 429 ? 267.634 352.300 495.883 1.00 25.45 ? 429 THR B HG23 1 
ATOM 13812 N N    . THR B 1 430 ? 267.093 356.238 499.234 1.00 27.40 ? 430 THR B N    1 
ATOM 13813 C CA   . THR B 1 430 ? 267.337 357.178 500.350 1.00 29.66 ? 430 THR B CA   1 
ATOM 13814 C C    . THR B 1 430 ? 267.363 356.504 501.727 1.00 28.75 ? 430 THR B C    1 
ATOM 13815 O O    . THR B 1 430 ? 267.765 357.123 502.711 1.00 26.42 ? 430 THR B O    1 
ATOM 13816 C CB   . THR B 1 430 ? 266.312 358.324 500.345 1.00 29.36 ? 430 THR B CB   1 
ATOM 13817 O OG1  . THR B 1 430 ? 264.998 357.845 500.545 1.00 31.29 ? 430 THR B OG1  1 
ATOM 13818 C CG2  . THR B 1 430 ? 266.323 359.094 499.024 1.00 26.21 ? 430 THR B CG2  1 
ATOM 13819 H H    . THR B 1 430 ? 266.136 356.124 498.935 1.00 25.91 ? 430 THR B H    1 
ATOM 13820 H HA   . THR B 1 430 ? 268.318 357.633 500.217 1.00 26.11 ? 430 THR B HA   1 
ATOM 13821 H HB   . THR B 1 430 ? 266.558 359.024 501.143 1.00 25.33 ? 430 THR B HB   1 
ATOM 13822 H HG1  . THR B 1 430 ? 264.863 357.744 501.486 1.00 26.31 ? 430 THR B HG1  1 
ATOM 13823 H HG21 . THR B 1 430 ? 265.672 359.962 499.106 1.00 23.96 ? 430 THR B HG21 1 
ATOM 13824 H HG22 . THR B 1 430 ? 267.333 359.433 498.811 1.00 24.41 ? 430 THR B HG22 1 
ATOM 13825 H HG23 . THR B 1 430 ? 265.973 358.464 498.209 1.00 24.49 ? 430 THR B HG23 1 
ATOM 13826 N N    . THR B 1 431 ? 266.939 355.245 501.818 1.00 30.91 ? 431 THR B N    1 
ATOM 13827 C CA   . THR B 1 431 ? 266.960 354.427 503.041 1.00 31.21 ? 431 THR B CA   1 
ATOM 13828 C C    . THR B 1 431 ? 268.397 354.138 503.493 1.00 31.52 ? 431 THR B C    1 
ATOM 13829 O O    . THR B 1 431 ? 269.247 353.770 502.683 1.00 30.90 ? 431 THR B O    1 
ATOM 13830 C CB   . THR B 1 431 ? 266.219 353.100 502.783 1.00 32.89 ? 431 THR B CB   1 
ATOM 13831 O OG1  . THR B 1 431 ? 264.958 353.339 502.189 1.00 32.52 ? 431 THR B OG1  1 
ATOM 13832 C CG2  . THR B 1 431 ? 265.972 352.286 504.049 1.00 29.93 ? 431 THR B CG2  1 
ATOM 13833 H H    . THR B 1 431 ? 266.591 354.804 500.979 1.00 27.47 ? 431 THR B H    1 
ATOM 13834 H HA   . THR B 1 431 ? 266.443 354.962 503.836 1.00 26.95 ? 431 THR B HA   1 
ATOM 13835 H HB   . THR B 1 431 ? 266.808 352.497 502.092 1.00 27.51 ? 431 THR B HB   1 
ATOM 13836 H HG1  . THR B 1 431 ? 264.394 353.727 502.856 1.00 27.47 ? 431 THR B HG1  1 
ATOM 13837 H HG21 . THR B 1 431 ? 265.378 351.406 503.809 1.00 27.08 ? 431 THR B HG21 1 
ATOM 13838 H HG22 . THR B 1 431 ? 266.918 351.948 504.468 1.00 26.32 ? 431 THR B HG22 1 
ATOM 13839 H HG23 . THR B 1 431 ? 265.446 352.886 504.789 1.00 26.88 ? 431 THR B HG23 1 
ATOM 13840 N N    . THR B 1 432 ? 268.690 354.239 504.793 1.00 31.44 ? 432 THR B N    1 
ATOM 13841 C CA   . THR B 1 432 ? 270.000 353.851 505.346 1.00 30.80 ? 432 THR B CA   1 
ATOM 13842 C C    . THR B 1 432 ? 270.251 352.352 505.132 1.00 32.69 ? 432 THR B C    1 
ATOM 13843 O O    . THR B 1 432 ? 269.362 351.532 505.360 1.00 35.05 ? 432 THR B O    1 
ATOM 13844 C CB   . THR B 1 432 ? 270.095 354.192 506.840 1.00 33.66 ? 432 THR B CB   1 
ATOM 13845 O OG1  . THR B 1 432 ? 269.787 355.550 507.057 1.00 33.97 ? 432 THR B OG1  1 
ATOM 13846 C CG2  . THR B 1 432 ? 271.488 353.953 507.413 1.00 32.97 ? 432 THR B CG2  1 
ATOM 13847 H H    . THR B 1 432 ? 267.983 354.564 505.434 1.00 28.18 ? 432 THR B H    1 
ATOM 13848 H HA   . THR B 1 432 ? 270.775 354.406 504.819 1.00 27.79 ? 432 THR B HA   1 
ATOM 13849 H HB   . THR B 1 432 ? 269.381 353.584 507.392 1.00 29.16 ? 432 THR B HB   1 
ATOM 13850 H HG1  . THR B 1 432 ? 270.496 356.067 506.677 1.00 28.92 ? 432 THR B HG1  1 
ATOM 13851 H HG21 . THR B 1 432 ? 271.517 354.290 508.448 1.00 28.13 ? 432 THR B HG21 1 
ATOM 13852 H HG22 . THR B 1 432 ? 271.724 352.890 507.399 1.00 29.46 ? 432 THR B HG22 1 
ATOM 13853 H HG23 . THR B 1 432 ? 272.234 354.496 506.836 1.00 28.16 ? 432 THR B HG23 1 
ATOM 13854 N N    . SER B 1 433 ? 271.454 351.984 504.682 1.00 31.14 ? 433 SER B N    1 
ATOM 13855 C CA   . SER B 1 433 ? 271.826 350.647 504.168 1.00 33.56 ? 433 SER B CA   1 
ATOM 13856 C C    . SER B 1 433 ? 271.095 350.194 502.887 1.00 33.74 ? 433 SER B C    1 
ATOM 13857 O O    . SER B 1 433 ? 271.309 349.072 502.423 1.00 34.13 ? 433 SER B O    1 
ATOM 13858 C CB   . SER B 1 433 ? 271.812 349.577 505.271 1.00 31.10 ? 433 SER B CB   1 
ATOM 13859 O OG   . SER B 1 433 ? 270.500 349.146 505.584 1.00 31.13 ? 433 SER B OG   1 
ATOM 13860 H H    . SER B 1 433 ? 272.143 352.710 504.562 1.00 28.74 ? 433 SER B H    1 
ATOM 13861 H HA   . SER B 1 433 ? 272.869 350.734 503.868 1.00 28.90 ? 433 SER B HA   1 
ATOM 13862 H HB2  . SER B 1 433 ? 272.388 348.714 504.939 1.00 27.94 ? 433 SER B HB2  1 
ATOM 13863 H HB3  . SER B 1 433 ? 272.285 349.973 506.167 1.00 27.49 ? 433 SER B HB3  1 
ATOM 13864 H HG   . SER B 1 433 ? 269.961 349.934 505.666 1.00 27.82 ? 433 SER B HG   1 
ATOM 13865 N N    . GLY B 1 434 ? 270.269 351.048 502.273 1.00 32.50 ? 434 GLY B N    1 
ATOM 13866 C CA   . GLY B 1 434 ? 269.613 350.769 500.993 1.00 31.52 ? 434 GLY B CA   1 
ATOM 13867 C C    . GLY B 1 434 ? 270.620 350.645 499.843 1.00 30.01 ? 434 GLY B C    1 
ATOM 13868 O O    . GLY B 1 434 ? 271.661 351.306 499.838 1.00 28.12 ? 434 GLY B O    1 
ATOM 13869 H H    . GLY B 1 434 ? 270.149 351.973 502.660 1.00 32.50 ? 434 GLY B H    1 
ATOM 13870 H HA2  . GLY B 1 434 ? 269.046 349.843 501.074 1.00 31.52 ? 434 GLY B HA2  1 
ATOM 13871 H HA3  . GLY B 1 434 ? 268.918 351.572 500.753 1.00 31.52 ? 434 GLY B HA3  1 
ATOM 13872 N N    . VAL B 1 435 ? 270.337 349.775 498.871 1.00 29.07 ? 435 VAL B N    1 
ATOM 13873 C CA   . VAL B 1 435 ? 271.262 349.519 497.753 1.00 27.94 ? 435 VAL B CA   1 
ATOM 13874 C C    . VAL B 1 435 ? 271.342 350.728 496.814 1.00 27.44 ? 435 VAL B C    1 
ATOM 13875 O O    . VAL B 1 435 ? 270.358 351.435 496.586 1.00 24.31 ? 435 VAL B O    1 
ATOM 13876 C CB   . VAL B 1 435 ? 270.918 348.204 497.028 1.00 27.35 ? 435 VAL B CB   1 
ATOM 13877 C CG1  . VAL B 1 435 ? 271.801 347.926 495.808 1.00 25.46 ? 435 VAL B CG1  1 
ATOM 13878 C CG2  . VAL B 1 435 ? 271.131 347.034 497.992 1.00 26.22 ? 435 VAL B CG2  1 
ATOM 13879 H H    . VAL B 1 435 ? 269.470 349.259 498.914 1.00 25.70 ? 435 VAL B H    1 
ATOM 13880 H HA   . VAL B 1 435 ? 272.258 349.389 498.175 1.00 25.27 ? 435 VAL B HA   1 
ATOM 13881 H HB   . VAL B 1 435 ? 269.877 348.224 496.710 1.00 24.60 ? 435 VAL B HB   1 
ATOM 13882 H HG11 . VAL B 1 435 ? 272.853 347.942 496.083 1.00 23.24 ? 435 VAL B HG11 1 
ATOM 13883 H HG12 . VAL B 1 435 ? 271.558 346.944 495.407 1.00 22.62 ? 435 VAL B HG12 1 
ATOM 13884 H HG13 . VAL B 1 435 ? 271.611 348.660 495.027 1.00 23.53 ? 435 VAL B HG13 1 
ATOM 13885 H HG21 . VAL B 1 435 ? 270.914 346.099 497.480 1.00 24.61 ? 435 VAL B HG21 1 
ATOM 13886 H HG22 . VAL B 1 435 ? 272.160 347.013 498.347 1.00 23.05 ? 435 VAL B HG22 1 
ATOM 13887 H HG23 . VAL B 1 435 ? 270.461 347.115 498.845 1.00 25.24 ? 435 VAL B HG23 1 
ATOM 13888 N N    . ASN B 1 436 ? 272.541 351.002 496.310 1.00 32.52 ? 436 ASN B N    1 
ATOM 13889 C CA   . ASN B 1 436 ? 272.854 352.208 495.545 1.00 27.59 ? 436 ASN B CA   1 
ATOM 13890 C C    . ASN B 1 436 ? 273.745 351.841 494.346 1.00 28.30 ? 436 ASN B C    1 
ATOM 13891 O O    . ASN B 1 436 ? 274.795 351.214 494.518 1.00 30.59 ? 436 ASN B O    1 
ATOM 13892 C CB   . ASN B 1 436 ? 273.509 353.194 496.532 1.00 28.30 ? 436 ASN B CB   1 
ATOM 13893 C CG   . ASN B 1 436 ? 273.255 354.642 496.186 1.00 32.38 ? 436 ASN B CG   1 
ATOM 13894 O OD1  . ASN B 1 436 ? 273.333 355.063 495.046 1.00 31.18 ? 436 ASN B OD1  1 
ATOM 13895 N ND2  . ASN B 1 436 ? 272.931 355.455 497.158 1.00 28.47 ? 436 ASN B ND2  1 
ATOM 13896 H H    . ASN B 1 436 ? 273.313 350.395 496.540 1.00 27.14 ? 436 ASN B H    1 
ATOM 13897 H HA   . ASN B 1 436 ? 271.932 352.647 495.165 1.00 25.58 ? 436 ASN B HA   1 
ATOM 13898 H HB2  . ASN B 1 436 ? 273.113 353.024 497.531 1.00 25.92 ? 436 ASN B HB2  1 
ATOM 13899 H HB3  . ASN B 1 436 ? 274.584 353.028 496.580 1.00 26.38 ? 436 ASN B HB3  1 
ATOM 13900 H HD21 . ASN B 1 436 ? 272.865 355.111 498.103 1.00 26.20 ? 436 ASN B HD21 1 
ATOM 13901 H HD22 . ASN B 1 436 ? 272.768 356.429 496.948 1.00 26.51 ? 436 ASN B HD22 1 
ATOM 13902 N N    . SER B 1 437 ? 273.341 352.208 493.129 1.00 24.25 ? 437 SER B N    1 
ATOM 13903 C CA   . SER B 1 437 ? 274.120 351.960 491.902 1.00 23.50 ? 437 SER B CA   1 
ATOM 13904 C C    . SER B 1 437 ? 274.989 353.160 491.527 1.00 23.15 ? 437 SER B C    1 
ATOM 13905 O O    . SER B 1 437 ? 274.694 354.294 491.900 1.00 24.99 ? 437 SER B O    1 
ATOM 13906 C CB   . SER B 1 437 ? 273.201 351.646 490.722 1.00 21.02 ? 437 SER B CB   1 
ATOM 13907 O OG   . SER B 1 437 ? 272.356 350.556 491.005 1.00 33.00 ? 437 SER B OG   1 
ATOM 13908 H H    . SER B 1 437 ? 272.502 352.764 493.051 1.00 23.52 ? 437 SER B H    1 
ATOM 13909 H HA   . SER B 1 437 ? 274.771 351.099 492.050 1.00 22.40 ? 437 SER B HA   1 
ATOM 13910 H HB2  . SER B 1 437 ? 272.601 352.524 490.495 1.00 21.54 ? 437 SER B HB2  1 
ATOM 13911 H HB3  . SER B 1 437 ? 273.804 351.404 489.849 1.00 21.10 ? 437 SER B HB3  1 
ATOM 13912 H HG   . SER B 1 437 ? 271.891 350.735 491.819 1.00 25.88 ? 437 SER B HG   1 
ATOM 13913 N N    . VAL B 1 438 ? 276.013 352.938 490.709 1.00 21.24 ? 438 VAL B N    1 
ATOM 13914 C CA   . VAL B 1 438 ? 276.795 354.001 490.057 1.00 20.60 ? 438 VAL B CA   1 
ATOM 13915 C C    . VAL B 1 438 ? 276.517 354.011 488.552 1.00 21.20 ? 438 VAL B C    1 
ATOM 13916 O O    . VAL B 1 438 ? 276.343 352.944 487.962 1.00 22.80 ? 438 VAL B O    1 
ATOM 13917 C CB   . VAL B 1 438 ? 278.298 353.899 490.366 1.00 21.07 ? 438 VAL B CB   1 
ATOM 13918 C CG1  . VAL B 1 438 ? 278.560 354.354 491.799 1.00 24.51 ? 438 VAL B CG1  1 
ATOM 13919 C CG2  . VAL B 1 438 ? 278.896 352.505 490.178 1.00 21.50 ? 438 VAL B CG2  1 
ATOM 13920 H H    . VAL B 1 438 ? 276.197 351.987 490.423 1.00 20.71 ? 438 VAL B H    1 
ATOM 13921 H HA   . VAL B 1 438 ? 276.463 354.963 490.446 1.00 20.23 ? 438 VAL B HA   1 
ATOM 13922 H HB   . VAL B 1 438 ? 278.827 354.584 489.705 1.00 18.70 ? 438 VAL B HB   1 
ATOM 13923 H HG11 . VAL B 1 438 ? 279.630 354.331 492.001 1.00 20.89 ? 438 VAL B HG11 1 
ATOM 13924 H HG12 . VAL B 1 438 ? 278.206 355.374 491.931 1.00 20.60 ? 438 VAL B HG12 1 
ATOM 13925 H HG13 . VAL B 1 438 ? 278.050 353.700 492.504 1.00 21.41 ? 438 VAL B HG13 1 
ATOM 13926 H HG21 . VAL B 1 438 ? 279.963 352.537 490.394 1.00 20.04 ? 438 VAL B HG21 1 
ATOM 13927 H HG22 . VAL B 1 438 ? 278.430 351.791 490.853 1.00 20.33 ? 438 VAL B HG22 1 
ATOM 13928 H HG23 . VAL B 1 438 ? 278.757 352.180 489.149 1.00 20.11 ? 438 VAL B HG23 1 
ATOM 13929 N N    . PRO B 1 439 ? 276.419 355.189 487.909 1.00 22.11 ? 439 PRO B N    1 
ATOM 13930 C CA   . PRO B 1 439 ? 276.120 355.262 486.487 1.00 19.16 ? 439 PRO B CA   1 
ATOM 13931 C C    . PRO B 1 439 ? 277.306 354.740 485.668 1.00 19.97 ? 439 PRO B C    1 
ATOM 13932 O O    . PRO B 1 439 ? 278.466 355.019 485.969 1.00 18.92 ? 439 PRO B O    1 
ATOM 13933 C CB   . PRO B 1 439 ? 275.803 356.726 486.206 1.00 19.86 ? 439 PRO B CB   1 
ATOM 13934 C CG   . PRO B 1 439 ? 276.609 357.476 487.265 1.00 20.89 ? 439 PRO B CG   1 
ATOM 13935 C CD   . PRO B 1 439 ? 276.651 356.519 488.452 1.00 20.66 ? 439 PRO B CD   1 
ATOM 13936 H HA   . PRO B 1 439 ? 275.240 354.661 486.260 1.00 18.85 ? 439 PRO B HA   1 
ATOM 13937 H HB2  . PRO B 1 439 ? 276.087 357.023 485.197 1.00 17.44 ? 439 PRO B HB2  1 
ATOM 13938 H HB3  . PRO B 1 439 ? 274.742 356.906 486.369 1.00 19.70 ? 439 PRO B HB3  1 
ATOM 13939 H HG2  . PRO B 1 439 ? 277.622 357.641 486.900 1.00 18.84 ? 439 PRO B HG2  1 
ATOM 13940 H HG3  . PRO B 1 439 ? 276.142 358.424 487.530 1.00 18.66 ? 439 PRO B HG3  1 
ATOM 13941 H HD2  . PRO B 1 439 ? 277.623 356.579 488.940 1.00 19.34 ? 439 PRO B HD2  1 
ATOM 13942 H HD3  . PRO B 1 439 ? 275.867 356.781 489.162 1.00 19.67 ? 439 PRO B HD3  1 
ATOM 13943 N N    . VAL B 1 440 ? 277.020 353.972 484.627 1.00 23.02 ? 440 VAL B N    1 
ATOM 13944 C CA   . VAL B 1 440 ? 278.025 353.241 483.850 1.00 18.22 ? 440 VAL B CA   1 
ATOM 13945 C C    . VAL B 1 440 ? 277.618 353.180 482.380 1.00 15.99 ? 440 VAL B C    1 
ATOM 13946 O O    . VAL B 1 440 ? 276.436 353.235 482.055 1.00 19.21 ? 440 VAL B O    1 
ATOM 13947 C CB   . VAL B 1 440 ? 278.261 351.856 484.489 1.00 16.65 ? 440 VAL B CB   1 
ATOM 13948 C CG1  . VAL B 1 440 ? 277.134 350.857 484.234 1.00 15.13 ? 440 VAL B CG1  1 
ATOM 13949 C CG2  . VAL B 1 440 ? 279.574 351.222 484.049 1.00 15.75 ? 440 VAL B CG2  1 
ATOM 13950 H H    . VAL B 1 440 ? 276.048 353.794 484.416 1.00 18.85 ? 440 VAL B H    1 
ATOM 13951 H HA   . VAL B 1 440 ? 278.969 353.784 483.897 1.00 17.46 ? 440 VAL B HA   1 
ATOM 13952 H HB   . VAL B 1 440 ? 278.338 351.996 485.567 1.00 16.89 ? 440 VAL B HB   1 
ATOM 13953 H HG11 . VAL B 1 440 ? 277.353 349.913 484.732 1.00 15.17 ? 440 VAL B HG11 1 
ATOM 13954 H HG12 . VAL B 1 440 ? 276.202 351.256 484.633 1.00 15.58 ? 440 VAL B HG12 1 
ATOM 13955 H HG13 . VAL B 1 440 ? 277.022 350.663 483.167 1.00 16.26 ? 440 VAL B HG13 1 
ATOM 13956 H HG21 . VAL B 1 440 ? 280.389 351.921 484.237 1.00 16.57 ? 440 VAL B HG21 1 
ATOM 13957 H HG22 . VAL B 1 440 ? 279.758 350.318 484.630 1.00 16.08 ? 440 VAL B HG22 1 
ATOM 13958 H HG23 . VAL B 1 440 ? 279.551 350.966 482.990 1.00 16.57 ? 440 VAL B HG23 1 
ATOM 13959 N N    . ASN B 1 441 ? 278.573 353.061 481.470 1.00 18.47 ? 441 ASN B N    1 
ATOM 13960 C CA   . ASN B 1 441 ? 278.297 352.779 480.063 1.00 12.87 ? 441 ASN B CA   1 
ATOM 13961 C C    . ASN B 1 441 ? 278.564 351.306 479.770 1.00 12.11 ? 441 ASN B C    1 
ATOM 13962 O O    . ASN B 1 441 ? 279.592 350.774 480.177 1.00 14.31 ? 441 ASN B O    1 
ATOM 13963 C CB   . ASN B 1 441 ? 279.154 353.663 479.161 1.00 13.03 ? 441 ASN B CB   1 
ATOM 13964 C CG   . ASN B 1 441 ? 278.977 355.134 479.435 1.00 15.14 ? 441 ASN B CG   1 
ATOM 13965 O OD1  . ASN B 1 441 ? 277.988 355.725 479.056 1.00 16.12 ? 441 ASN B OD1  1 
ATOM 13966 N ND2  . ASN B 1 441 ? 279.928 355.765 480.081 1.00 21.57 ? 441 ASN B ND2  1 
ATOM 13967 H H    . ASN B 1 441 ? 279.534 353.052 481.780 1.00 17.19 ? 441 ASN B H    1 
ATOM 13968 H HA   . ASN B 1 441 ? 277.252 352.989 479.837 1.00 14.53 ? 441 ASN B HA   1 
ATOM 13969 H HB2  . ASN B 1 441 ? 280.201 353.390 479.291 1.00 14.88 ? 441 ASN B HB2  1 
ATOM 13970 H HB3  . ASN B 1 441 ? 278.879 353.475 478.123 1.00 14.11 ? 441 ASN B HB3  1 
ATOM 13971 H HD21 . ASN B 1 441 ? 279.815 356.748 480.283 1.00 17.71 ? 441 ASN B HD21 1 
ATOM 13972 H HD22 . ASN B 1 441 ? 280.742 355.250 480.386 1.00 17.53 ? 441 ASN B HD22 1 
ATOM 13973 N N    . VAL B 1 442 ? 277.665 350.659 479.035 1.00 11.79 ? 442 VAL B N    1 
ATOM 13974 C CA   . VAL B 1 442 ? 277.797 349.255 478.640 1.00 10.80 ? 442 VAL B CA   1 
ATOM 13975 C C    . VAL B 1 442 ? 278.058 349.146 477.138 1.00 10.44 ? 442 VAL B C    1 
ATOM 13976 O O    . VAL B 1 442 ? 277.318 349.704 476.330 1.00 13.95 ? 442 VAL B O    1 
ATOM 13977 C CB   . VAL B 1 442 ? 276.574 348.429 479.075 1.00 11.47 ? 442 VAL B CB   1 
ATOM 13978 C CG1  . VAL B 1 442 ? 276.837 346.942 478.843 1.00 11.76 ? 442 VAL B CG1  1 
ATOM 13979 C CG2  . VAL B 1 442 ? 276.251 348.612 480.557 1.00 14.78 ? 442 VAL B CG2  1 
ATOM 13980 H H    . VAL B 1 442 ? 276.862 351.171 478.698 1.00 12.90 ? 442 VAL B H    1 
ATOM 13981 H HA   . VAL B 1 442 ? 278.657 348.827 479.155 1.00 11.64 ? 442 VAL B HA   1 
ATOM 13982 H HB   . VAL B 1 442 ? 275.703 348.731 478.493 1.00 11.94 ? 442 VAL B HB   1 
ATOM 13983 H HG11 . VAL B 1 442 ? 275.986 346.364 479.204 1.00 12.12 ? 442 VAL B HG11 1 
ATOM 13984 H HG12 . VAL B 1 442 ? 276.963 346.734 477.781 1.00 11.10 ? 442 VAL B HG12 1 
ATOM 13985 H HG13 . VAL B 1 442 ? 277.725 346.626 479.389 1.00 11.18 ? 442 VAL B HG13 1 
ATOM 13986 H HG21 . VAL B 1 442 ? 277.122 348.369 481.165 1.00 13.34 ? 442 VAL B HG21 1 
ATOM 13987 H HG22 . VAL B 1 442 ? 275.950 349.641 480.757 1.00 14.59 ? 442 VAL B HG22 1 
ATOM 13988 H HG23 . VAL B 1 442 ? 275.427 347.961 480.847 1.00 13.41 ? 442 VAL B HG23 1 
ATOM 13989 N N    . ASN B 1 443 ? 279.094 348.403 476.765 1.00 7.23  ? 443 ASN B N    1 
ATOM 13990 C CA   . ASN B 1 443 ? 279.485 348.148 475.382 1.00 8.07  ? 443 ASN B CA   1 
ATOM 13991 C C    . ASN B 1 443 ? 279.098 346.721 474.959 1.00 8.60  ? 443 ASN B C    1 
ATOM 13992 O O    . ASN B 1 443 ? 279.336 345.781 475.718 1.00 9.53  ? 443 ASN B O    1 
ATOM 13993 C CB   . ASN B 1 443 ? 281.000 348.346 475.216 1.00 7.05  ? 443 ASN B CB   1 
ATOM 13994 C CG   . ASN B 1 443 ? 281.592 349.568 475.890 1.00 8.90  ? 443 ASN B CG   1 
ATOM 13995 O OD1  . ASN B 1 443 ? 281.183 350.701 475.696 1.00 14.59 ? 443 ASN B OD1  1 
ATOM 13996 N ND2  . ASN B 1 443 ? 282.573 349.358 476.730 1.00 12.50 ? 443 ASN B ND2  1 
ATOM 13997 H H    . ASN B 1 443 ? 279.649 347.972 477.490 1.00 9.22  ? 443 ASN B H    1 
ATOM 13998 H HA   . ASN B 1 443 ? 278.983 348.863 474.730 1.00 9.65  ? 443 ASN B HA   1 
ATOM 13999 H HB2  . ASN B 1 443 ? 281.499 347.461 475.610 1.00 8.78  ? 443 ASN B HB2  1 
ATOM 14000 H HB3  . ASN B 1 443 ? 281.252 348.387 474.156 1.00 8.63  ? 443 ASN B HB3  1 
ATOM 14001 H HD21 . ASN B 1 443 ? 282.920 348.417 476.850 1.00 11.71 ? 443 ASN B HD21 1 
ATOM 14002 H HD22 . ASN B 1 443 ? 282.977 350.131 477.239 1.00 12.38 ? 443 ASN B HD22 1 
ATOM 14003 N N    . ALA B 1 444 ? 278.560 346.546 473.752 1.00 7.83  ? 444 ALA B N    1 
ATOM 14004 C CA   . ALA B 1 444 ? 278.424 345.252 473.090 1.00 8.33  ? 444 ALA B CA   1 
ATOM 14005 C C    . ALA B 1 444 ? 279.250 345.188 471.803 1.00 7.92  ? 444 ALA B C    1 
ATOM 14006 O O    . ALA B 1 444 ? 279.369 346.175 471.076 1.00 14.11 ? 444 ALA B O    1 
ATOM 14007 C CB   . ALA B 1 444 ? 276.953 344.959 472.821 1.00 10.30 ? 444 ALA B CB   1 
ATOM 14008 H H    . ALA B 1 444 ? 278.346 347.366 473.203 1.00 9.12  ? 444 ALA B H    1 
ATOM 14009 H HA   . ALA B 1 444 ? 278.797 344.468 473.749 1.00 9.30  ? 444 ALA B HA   1 
ATOM 14010 H HB1  . ALA B 1 444 ? 276.863 344.053 472.222 1.00 9.36  ? 444 ALA B HB1  1 
ATOM 14011 H HB2  . ALA B 1 444 ? 276.440 344.804 473.770 1.00 10.19 ? 444 ALA B HB2  1 
ATOM 14012 H HB3  . ALA B 1 444 ? 276.499 345.790 472.282 1.00 9.77  ? 444 ALA B HB3  1 
ATOM 14013 N N    . LEU B 1 445 ? 279.827 344.022 471.524 1.00 9.58  ? 445 LEU B N    1 
ATOM 14014 C CA   . LEU B 1 445 ? 280.709 343.804 470.378 1.00 7.93  ? 445 LEU B CA   1 
ATOM 14015 C C    . LEU B 1 445 ? 279.950 343.856 469.040 1.00 8.37  ? 445 LEU B C    1 
ATOM 14016 O O    . LEU B 1 445 ? 280.454 344.360 468.043 1.00 14.21 ? 445 LEU B O    1 
ATOM 14017 C CB   . LEU B 1 445 ? 281.399 342.448 470.589 1.00 7.14  ? 445 LEU B CB   1 
ATOM 14018 C CG   . LEU B 1 445 ? 282.528 342.151 469.592 1.00 6.82  ? 445 LEU B CG   1 
ATOM 14019 C CD1  . LEU B 1 445 ? 283.759 343.005 469.870 1.00 7.35  ? 445 LEU B CD1  1 
ATOM 14020 C CD2  . LEU B 1 445 ? 282.913 340.679 469.680 1.00 9.46  ? 445 LEU B CD2  1 
ATOM 14021 H H    . LEU B 1 445 ? 279.700 343.260 472.174 1.00 9.20  ? 445 LEU B H    1 
ATOM 14022 H HA   . LEU B 1 445 ? 281.460 344.593 470.363 1.00 7.98  ? 445 LEU B HA   1 
ATOM 14023 H HB2  . LEU B 1 445 ? 281.813 342.398 471.596 1.00 8.67  ? 445 LEU B HB2  1 
ATOM 14024 H HB3  . LEU B 1 445 ? 280.645 341.665 470.505 1.00 7.82  ? 445 LEU B HB3  1 
ATOM 14025 H HG   . LEU B 1 445 ? 282.179 342.352 468.579 1.00 8.71  ? 445 LEU B HG   1 
ATOM 14026 H HD11 . LEU B 1 445 ? 284.560 342.744 469.180 1.00 9.14  ? 445 LEU B HD11 1 
ATOM 14027 H HD12 . LEU B 1 445 ? 283.529 344.063 469.743 1.00 7.82  ? 445 LEU B HD12 1 
ATOM 14028 H HD13 . LEU B 1 445 ? 284.110 342.836 470.888 1.00 8.34  ? 445 LEU B HD13 1 
ATOM 14029 H HD21 . LEU B 1 445 ? 283.150 340.411 470.709 1.00 9.76  ? 445 LEU B HD21 1 
ATOM 14030 H HD22 . LEU B 1 445 ? 282.083 340.066 469.330 1.00 9.43  ? 445 LEU B HD22 1 
ATOM 14031 H HD23 . LEU B 1 445 ? 283.785 340.481 469.057 1.00 9.04  ? 445 LEU B HD23 1 
ATOM 14032 N N    . MET B 1 446 ? 278.720 343.354 469.042 1.00 11.74 ? 446 MET B N    1 
ATOM 14033 C CA   . MET B 1 446 ? 277.793 343.334 467.926 1.00 7.98  ? 446 MET B CA   1 
ATOM 14034 C C    . MET B 1 446 ? 276.357 343.370 468.440 1.00 10.00 ? 446 MET B C    1 
ATOM 14035 O O    . MET B 1 446 ? 276.079 342.880 469.530 1.00 16.31 ? 446 MET B O    1 
ATOM 14036 C CB   . MET B 1 446 ? 278.079 342.078 467.091 1.00 10.96 ? 446 MET B CB   1 
ATOM 14037 C CG   . MET B 1 446 ? 277.248 341.951 465.811 1.00 13.97 ? 446 MET B CG   1 
ATOM 14038 S SD   . MET B 1 446 ? 277.229 343.411 464.737 1.00 17.91 ? 446 MET B SD   1 
ATOM 14039 C CE   . MET B 1 446 ? 278.998 343.675 464.507 1.00 10.74 ? 446 MET B CE   1 
ATOM 14040 H H    . MET B 1 446 ? 278.390 342.937 469.899 1.00 10.99 ? 446 MET B H    1 
ATOM 14041 H HA   . MET B 1 446 ? 277.963 344.221 467.316 1.00 9.88  ? 446 MET B HA   1 
ATOM 14042 H HB2  . MET B 1 446 ? 279.128 342.091 466.802 1.00 10.85 ? 446 MET B HB2  1 
ATOM 14043 H HB3  . MET B 1 446 ? 277.916 341.190 467.701 1.00 10.18 ? 446 MET B HB3  1 
ATOM 14044 H HG2  . MET B 1 446 ? 277.648 341.113 465.242 1.00 11.85 ? 446 MET B HG2  1 
ATOM 14045 H HG3  . MET B 1 446 ? 276.222 341.705 466.080 1.00 12.12 ? 446 MET B HG3  1 
ATOM 14046 H HE1  . MET B 1 446 ? 279.468 342.749 464.177 1.00 10.94 ? 446 MET B HE1  1 
ATOM 14047 H HE2  . MET B 1 446 ? 279.133 344.446 463.750 1.00 10.84 ? 446 MET B HE2  1 
ATOM 14048 H HE3  . MET B 1 446 ? 279.453 344.004 465.439 1.00 11.59 ? 446 MET B HE3  1 
ATOM 14049 N N    . SER B 1 447 ? 275.433 343.894 467.637 1.00 12.55 ? 447 SER B N    1 
ATOM 14050 C CA   . SER B 1 447 ? 273.990 343.778 467.844 1.00 9.35  ? 447 SER B CA   1 
ATOM 14051 C C    . SER B 1 447 ? 273.388 342.751 466.876 1.00 12.65 ? 447 SER B C    1 
ATOM 14052 O O    . SER B 1 447 ? 273.741 342.771 465.695 1.00 18.33 ? 447 SER B O    1 
ATOM 14053 C CB   . SER B 1 447 ? 273.316 345.132 467.641 1.00 11.02 ? 447 SER B CB   1 
ATOM 14054 O OG   . SER B 1 447 ? 271.937 344.990 467.870 1.00 15.02 ? 447 SER B OG   1 
ATOM 14055 H H    . SER B 1 447 ? 275.744 344.258 466.749 1.00 12.20 ? 447 SER B H    1 
ATOM 14056 H HA   . SER B 1 447 ? 273.802 343.463 468.870 1.00 10.91 ? 447 SER B HA   1 
ATOM 14057 H HB2  . SER B 1 447 ? 273.726 345.862 468.337 1.00 11.58 ? 447 SER B HB2  1 
ATOM 14058 H HB3  . SER B 1 447 ? 273.481 345.476 466.622 1.00 12.53 ? 447 SER B HB3  1 
ATOM 14059 H HG   . SER B 1 447 ? 271.751 345.281 468.764 1.00 12.61 ? 447 SER B HG   1 
ATOM 14060 N N    . PRO B 1 448 ? 272.465 341.869 467.310 1.00 11.20 ? 448 PRO B N    1 
ATOM 14061 C CA   . PRO B 1 448 ? 271.883 340.869 466.417 1.00 14.78 ? 448 PRO B CA   1 
ATOM 14062 C C    . PRO B 1 448 ? 271.114 341.502 465.251 1.00 19.36 ? 448 PRO B C    1 
ATOM 14063 O O    . PRO B 1 448 ? 270.961 340.887 464.199 1.00 23.53 ? 448 PRO B O    1 
ATOM 14064 C CB   . PRO B 1 448 ? 270.964 340.021 467.297 1.00 16.10 ? 448 PRO B CB   1 
ATOM 14065 C CG   . PRO B 1 448 ? 270.626 340.925 468.478 1.00 14.24 ? 448 PRO B CG   1 
ATOM 14066 C CD   . PRO B 1 448 ? 271.866 341.795 468.633 1.00 14.71 ? 448 PRO B CD   1 
ATOM 14067 H HA   . PRO B 1 448 ? 272.669 340.235 466.007 1.00 14.20 ? 448 PRO B HA   1 
ATOM 14068 H HB2  . PRO B 1 448 ? 270.065 339.704 466.771 1.00 14.65 ? 448 PRO B HB2  1 
ATOM 14069 H HB3  . PRO B 1 448 ? 271.511 339.148 467.651 1.00 14.34 ? 448 PRO B HB3  1 
ATOM 14070 H HG2  . PRO B 1 448 ? 269.774 341.554 468.222 1.00 13.90 ? 448 PRO B HG2  1 
ATOM 14071 H HG3  . PRO B 1 448 ? 270.417 340.348 469.379 1.00 12.95 ? 448 PRO B HG3  1 
ATOM 14072 H HD2  . PRO B 1 448 ? 271.581 342.777 469.009 1.00 12.76 ? 448 PRO B HD2  1 
ATOM 14073 H HD3  . PRO B 1 448 ? 272.563 341.324 469.324 1.00 13.33 ? 448 PRO B HD3  1 
ATOM 14074 N N    . ASP B 1 449 ? 270.674 342.750 465.401 1.00 20.60 ? 449 ASP B N    1 
ATOM 14075 C CA   . ASP B 1 449 ? 269.886 343.471 464.405 1.00 21.46 ? 449 ASP B CA   1 
ATOM 14076 C C    . ASP B 1 449 ? 270.691 343.882 463.158 1.00 20.12 ? 449 ASP B C    1 
ATOM 14077 O O    . ASP B 1 449 ? 270.102 344.007 462.086 1.00 19.28 ? 449 ASP B O    1 
ATOM 14078 C CB   . ASP B 1 449 ? 269.222 344.679 465.087 1.00 21.62 ? 449 ASP B CB   1 
ATOM 14079 C CG   . ASP B 1 449 ? 268.263 344.313 466.239 1.00 30.90 ? 449 ASP B CG   1 
ATOM 14080 O OD1  . ASP B 1 449 ? 267.803 343.152 466.319 1.00 26.85 ? 449 ASP B OD1  1 
ATOM 14081 O OD2  . ASP B 1 449 ? 267.936 345.203 467.052 1.00 28.94 ? 449 ASP B OD2  1 
ATOM 14082 H H    . ASP B 1 449 ? 270.841 343.208 466.285 1.00 17.57 ? 449 ASP B H    1 
ATOM 14083 H HA   . ASP B 1 449 ? 269.090 342.812 464.058 1.00 19.08 ? 449 ASP B HA   1 
ATOM 14084 H HB2  . ASP B 1 449 ? 270.013 345.326 465.465 1.00 17.73 ? 449 ASP B HB2  1 
ATOM 14085 H HB3  . ASP B 1 449 ? 268.667 345.239 464.335 1.00 19.57 ? 449 ASP B HB3  1 
ATOM 14086 N N    . LEU B 1 450 ? 272.018 344.046 463.246 1.00 17.65 ? 450 LEU B N    1 
ATOM 14087 C CA   . LEU B 1 450 ? 272.882 344.307 462.084 1.00 16.74 ? 450 LEU B CA   1 
ATOM 14088 C C    . LEU B 1 450 ? 273.207 343.022 461.308 1.00 19.69 ? 450 LEU B C    1 
ATOM 14089 O O    . LEU B 1 450 ? 273.062 342.966 460.087 1.00 21.82 ? 450 LEU B O    1 
ATOM 14090 C CB   . LEU B 1 450 ? 274.172 345.024 462.534 1.00 15.99 ? 450 LEU B CB   1 
ATOM 14091 C CG   . LEU B 1 450 ? 275.193 345.296 461.408 1.00 16.70 ? 450 LEU B CG   1 
ATOM 14092 C CD1  . LEU B 1 450 ? 274.608 346.115 460.257 1.00 15.70 ? 450 LEU B CD1  1 
ATOM 14093 C CD2  . LEU B 1 450 ? 276.390 346.065 461.951 1.00 12.52 ? 450 LEU B CD2  1 
ATOM 14094 H H    . LEU B 1 450 ? 272.455 343.914 464.146 1.00 17.15 ? 450 LEU B H    1 
ATOM 14095 H HA   . LEU B 1 450 ? 272.352 344.972 461.403 1.00 16.31 ? 450 LEU B HA   1 
ATOM 14096 H HB2  . LEU B 1 450 ? 273.898 345.974 462.991 1.00 16.02 ? 450 LEU B HB2  1 
ATOM 14097 H HB3  . LEU B 1 450 ? 274.661 344.419 463.296 1.00 15.26 ? 450 LEU B HB3  1 
ATOM 14098 H HG   . LEU B 1 450 ? 275.555 344.348 461.012 1.00 15.15 ? 450 LEU B HG   1 
ATOM 14099 H HD11 . LEU B 1 450 ? 274.195 347.047 460.636 1.00 15.27 ? 450 LEU B HD11 1 
ATOM 14100 H HD12 . LEU B 1 450 ? 275.391 346.341 459.536 1.00 13.44 ? 450 LEU B HD12 1 
ATOM 14101 H HD13 . LEU B 1 450 ? 273.828 345.555 459.744 1.00 15.39 ? 450 LEU B HD13 1 
ATOM 14102 H HD21 . LEU B 1 450 ? 277.134 346.198 461.169 1.00 13.46 ? 450 LEU B HD21 1 
ATOM 14103 H HD22 . LEU B 1 450 ? 276.079 347.045 462.306 1.00 13.04 ? 450 LEU B HD22 1 
ATOM 14104 H HD23 . LEU B 1 450 ? 276.845 345.516 462.773 1.00 13.09 ? 450 LEU B HD23 1 
ATOM 14105 N N    . ILE B 1 451 ? 273.625 341.971 462.013 1.00 20.55 ? 451 ILE B N    1 
ATOM 14106 C CA   . ILE B 1 451 ? 273.976 340.686 461.399 1.00 17.22 ? 451 ILE B CA   1 
ATOM 14107 C C    . ILE B 1 451 ? 272.746 339.939 460.837 1.00 20.03 ? 451 ILE B C    1 
ATOM 14108 O O    . ILE B 1 451 ? 272.908 339.090 459.968 1.00 26.29 ? 451 ILE B O    1 
ATOM 14109 C CB   . ILE B 1 451 ? 274.892 339.881 462.364 1.00 30.00 ? 451 ILE B CB   1 
ATOM 14110 C CG1  . ILE B 1 451 ? 276.340 340.398 462.198 1.00 30.00 ? 451 ILE B CG1  1 
ATOM 14111 C CG2  . ILE B 1 451 ? 274.835 338.373 462.135 1.00 30.00 ? 451 ILE B CG2  1 
ATOM 14112 C CD1  . ILE B 1 451 ? 277.437 339.572 462.876 1.00 30.00 ? 451 ILE B CD1  1 
ATOM 14113 H H    . ILE B 1 451 ? 273.733 342.078 463.010 1.00 20.55 ? 451 ILE B H    1 
ATOM 14114 H HA   . ILE B 1 451 ? 274.570 340.907 460.513 1.00 17.22 ? 451 ILE B HA   1 
ATOM 14115 H HB   . ILE B 1 451 ? 274.574 340.059 463.390 1.00 30.00 ? 451 ILE B HB   1 
ATOM 14116 H HG12 . ILE B 1 451 ? 276.586 340.442 461.140 1.00 30.00 ? 451 ILE B HG12 1 
ATOM 14117 H HG13 . ILE B 1 451 ? 276.386 341.412 462.587 1.00 30.00 ? 451 ILE B HG13 1 
ATOM 14118 H HG21 . ILE B 1 451 ? 275.429 337.844 462.879 1.00 30.00 ? 451 ILE B HG21 1 
ATOM 14119 H HG22 . ILE B 1 451 ? 273.808 338.035 462.234 1.00 30.00 ? 451 ILE B HG22 1 
ATOM 14120 H HG23 . ILE B 1 451 ? 275.203 338.128 461.142 1.00 30.00 ? 451 ILE B HG23 1 
ATOM 14121 H HD11 . ILE B 1 451 ? 278.372 340.127 462.850 1.00 30.00 ? 451 ILE B HD11 1 
ATOM 14122 H HD12 . ILE B 1 451 ? 277.168 339.371 463.910 1.00 30.00 ? 451 ILE B HD12 1 
ATOM 14123 H HD13 . ILE B 1 451 ? 277.581 338.633 462.348 1.00 30.00 ? 451 ILE B HD13 1 
ATOM 14124 N N    . ARG B 1 452 ? 271.515 340.309 461.219 1.00 19.38 ? 452 ARG B N    1 
ATOM 14125 C CA   . ARG B 1 452 ? 270.234 339.784 460.699 1.00 18.69 ? 452 ARG B CA   1 
ATOM 14126 C C    . ARG B 1 452 ? 270.236 339.485 459.191 1.00 22.22 ? 452 ARG B C    1 
ATOM 14127 O O    . ARG B 1 452 ? 269.878 338.385 458.789 1.00 24.36 ? 452 ARG B O    1 
ATOM 14128 C CB   . ARG B 1 452 ? 269.123 340.790 461.079 1.00 20.28 ? 452 ARG B CB   1 
ATOM 14129 C CG   . ARG B 1 452 ? 267.744 340.486 460.472 1.00 22.46 ? 452 ARG B CG   1 
ATOM 14130 C CD   . ARG B 1 452 ? 266.676 341.488 460.931 1.00 24.16 ? 452 ARG B CD   1 
ATOM 14131 N NE   . ARG B 1 452 ? 265.376 341.211 460.287 1.00 23.98 ? 452 ARG B NE   1 
ATOM 14132 C CZ   . ARG B 1 452 ? 264.233 341.844 460.476 1.00 26.46 ? 452 ARG B CZ   1 
ATOM 14133 N NH1  . ARG B 1 452 ? 263.173 341.507 459.803 1.00 26.86 ? 452 ARG B NH1  1 
ATOM 14134 N NH2  . ARG B 1 452 ? 264.117 342.823 461.322 1.00 27.24 ? 452 ARG B NH2  1 
ATOM 14135 H H    . ARG B 1 452 ? 271.463 340.969 461.980 1.00 19.35 ? 452 ARG B H    1 
ATOM 14136 H HA   . ARG B 1 452 ? 270.014 338.837 461.191 1.00 18.91 ? 452 ARG B HA   1 
ATOM 14137 H HB2  . ARG B 1 452 ? 269.031 340.807 462.164 1.00 19.04 ? 452 ARG B HB2  1 
ATOM 14138 H HB3  . ARG B 1 452 ? 269.423 341.783 460.747 1.00 19.46 ? 452 ARG B HB3  1 
ATOM 14139 H HG2  . ARG B 1 452 ? 267.809 340.534 459.386 1.00 20.19 ? 452 ARG B HG2  1 
ATOM 14140 H HG3  . ARG B 1 452 ? 267.442 339.481 460.761 1.00 20.90 ? 452 ARG B HG3  1 
ATOM 14141 H HD2  . ARG B 1 452 ? 266.572 341.423 462.013 1.00 21.44 ? 452 ARG B HD2  1 
ATOM 14142 H HD3  . ARG B 1 452 ? 267.002 342.494 460.671 1.00 20.68 ? 452 ARG B HD3  1 
ATOM 14143 H HE   . ARG B 1 452 ? 265.347 340.457 459.618 1.00 21.73 ? 452 ARG B HE   1 
ATOM 14144 H HH11 . ARG B 1 452 ? 263.215 340.758 459.131 1.00 21.00 ? 452 ARG B HH11 1 
ATOM 14145 H HH12 . ARG B 1 452 ? 262.304 341.998 459.953 1.00 21.05 ? 452 ARG B HH12 1 
ATOM 14146 H HH21 . ARG B 1 452 ? 264.922 343.104 461.862 1.00 22.64 ? 452 ARG B HH21 1 
ATOM 14147 H HH22 . ARG B 1 452 ? 263.233 343.288 461.449 1.00 21.24 ? 452 ARG B HH22 1 
ATOM 14148 N N    . SER B 1 453 ? 270.617 340.441 458.350 1.00 20.16 ? 453 SER B N    1 
ATOM 14149 C CA   . SER B 1 453 ? 270.570 340.265 456.886 1.00 18.58 ? 453 SER B CA   1 
ATOM 14150 C C    . SER B 1 453 ? 271.769 339.489 456.315 1.00 16.38 ? 453 SER B C    1 
ATOM 14151 O O    . SER B 1 453 ? 271.711 339.024 455.178 1.00 19.18 ? 453 SER B O    1 
ATOM 14152 C CB   . SER B 1 453 ? 270.390 341.618 456.188 1.00 14.63 ? 453 SER B CB   1 
ATOM 14153 O OG   . SER B 1 453 ? 271.468 342.488 456.464 1.00 19.92 ? 453 SER B OG   1 
ATOM 14154 H H    . SER B 1 453 ? 270.947 341.314 458.735 1.00 17.90 ? 453 SER B H    1 
ATOM 14155 H HA   . SER B 1 453 ? 269.685 339.677 456.642 1.00 17.31 ? 453 SER B HA   1 
ATOM 14156 H HB2  . SER B 1 453 ? 270.332 341.456 455.113 1.00 13.54 ? 453 SER B HB2  1 
ATOM 14157 H HB3  . SER B 1 453 ? 269.457 342.075 456.513 1.00 15.33 ? 453 SER B HB3  1 
ATOM 14158 H HG   . SER B 1 453 ? 271.281 342.985 457.260 1.00 15.68 ? 453 SER B HG   1 
ATOM 14159 N N    . ALA B 1 454 ? 272.841 339.287 457.087 1.00 17.87 ? 454 ALA B N    1 
ATOM 14160 C CA   . ALA B 1 454 ? 274.034 338.585 456.630 1.00 15.01 ? 454 ALA B CA   1 
ATOM 14161 C C    . ALA B 1 454 ? 273.822 337.070 456.492 1.00 17.61 ? 454 ALA B C    1 
ATOM 14162 O O    . ALA B 1 454 ? 274.482 336.446 455.669 1.00 16.78 ? 454 ALA B O    1 
ATOM 14163 C CB   . ALA B 1 454 ? 275.198 338.896 457.569 1.00 15.51 ? 454 ALA B CB   1 
ATOM 14164 H H    . ALA B 1 454 ? 272.831 339.617 458.041 1.00 16.64 ? 454 ALA B H    1 
ATOM 14165 H HA   . ALA B 1 454 ? 274.301 338.965 455.644 1.00 13.17 ? 454 ALA B HA   1 
ATOM 14166 H HB1  . ALA B 1 454 ? 276.104 338.427 457.187 1.00 14.78 ? 454 ALA B HB1  1 
ATOM 14167 H HB2  . ALA B 1 454 ? 275.352 339.972 457.629 1.00 14.71 ? 454 ALA B HB2  1 
ATOM 14168 H HB3  . ALA B 1 454 ? 275.002 338.500 458.563 1.00 16.24 ? 454 ALA B HB3  1 
ATOM 14169 N N    . TYR B 1 455 ? 272.887 336.475 457.236 1.00 18.83 ? 455 TYR B N    1 
ATOM 14170 C CA   . TYR B 1 455 ? 272.534 335.057 457.103 1.00 17.90 ? 455 TYR B CA   1 
ATOM 14171 C C    . TYR B 1 455 ? 271.914 334.729 455.741 1.00 19.38 ? 455 TYR B C    1 
ATOM 14172 O O    . TYR B 1 455 ? 272.273 333.730 455.118 1.00 22.38 ? 455 TYR B O    1 
ATOM 14173 C CB   . TYR B 1 455 ? 271.570 334.644 458.223 1.00 18.94 ? 455 TYR B CB   1 
ATOM 14174 C CG   . TYR B 1 455 ? 272.083 334.905 459.626 1.00 18.43 ? 455 TYR B CG   1 
ATOM 14175 C CD1  . TYR B 1 455 ? 273.272 334.303 460.063 1.00 20.04 ? 455 TYR B CD1  1 
ATOM 14176 C CD2  . TYR B 1 455 ? 271.373 335.762 460.487 1.00 19.66 ? 455 TYR B CD2  1 
ATOM 14177 C CE1  . TYR B 1 455 ? 273.765 334.573 461.349 1.00 21.85 ? 455 TYR B CE1  1 
ATOM 14178 C CE2  . TYR B 1 455 ? 271.862 336.038 461.774 1.00 23.48 ? 455 TYR B CE2  1 
ATOM 14179 C CZ   . TYR B 1 455 ? 273.067 335.444 462.205 1.00 23.16 ? 455 TYR B CZ   1 
ATOM 14180 O OH   . TYR B 1 455 ? 273.554 335.711 463.441 1.00 26.82 ? 455 TYR B OH   1 
ATOM 14181 H H    . TYR B 1 455 ? 272.417 337.017 457.945 1.00 18.53 ? 455 TYR B H    1 
ATOM 14182 H HA   . TYR B 1 455 ? 273.443 334.464 457.198 1.00 18.09 ? 455 TYR B HA   1 
ATOM 14183 H HB2  . TYR B 1 455 ? 270.626 335.170 458.088 1.00 18.64 ? 455 TYR B HB2  1 
ATOM 14184 H HB3  . TYR B 1 455 ? 271.366 333.578 458.130 1.00 17.74 ? 455 TYR B HB3  1 
ATOM 14185 H HD1  . TYR B 1 455 ? 273.817 333.635 459.414 1.00 17.98 ? 455 TYR B HD1  1 
ATOM 14186 H HD2  . TYR B 1 455 ? 270.450 336.212 460.152 1.00 19.30 ? 455 TYR B HD2  1 
ATOM 14187 H HE1  . TYR B 1 455 ? 274.680 334.115 461.691 1.00 18.08 ? 455 TYR B HE1  1 
ATOM 14188 H HE2  . TYR B 1 455 ? 271.318 336.699 462.430 1.00 20.31 ? 455 TYR B HE2  1 
ATOM 14189 H HH   . TYR B 1 455 ? 273.087 336.447 463.830 1.00 19.29 ? 455 TYR B HH   1 
ATOM 14190 N N    . ALA B 1 456 ? 271.007 335.573 455.249 1.00 24.30 ? 456 ALA B N    1 
ATOM 14191 C CA   . ALA B 1 456 ? 270.368 335.396 453.947 1.00 20.02 ? 456 ALA B CA   1 
ATOM 14192 C C    . ALA B 1 456 ? 271.353 335.580 452.778 1.00 21.71 ? 456 ALA B C    1 
ATOM 14193 O O    . ALA B 1 456 ? 271.332 334.808 451.817 1.00 18.69 ? 456 ALA B O    1 
ATOM 14194 C CB   . ALA B 1 456 ? 269.209 336.392 453.854 1.00 23.03 ? 456 ALA B CB   1 
ATOM 14195 H H    . ALA B 1 456 ? 270.736 336.368 455.809 1.00 20.07 ? 456 ALA B H    1 
ATOM 14196 H HA   . ALA B 1 456 ? 269.960 334.387 453.883 1.00 17.93 ? 456 ALA B HA   1 
ATOM 14197 H HB1  . ALA B 1 456 ? 268.495 336.201 454.652 1.00 20.27 ? 456 ALA B HB1  1 
ATOM 14198 H HB2  . ALA B 1 456 ? 269.578 337.412 453.938 1.00 19.57 ? 456 ALA B HB2  1 
ATOM 14199 H HB3  . ALA B 1 456 ? 268.704 336.272 452.897 1.00 20.13 ? 456 ALA B HB3  1 
ATOM 14200 N N    . SER B 1 457 ? 272.216 336.599 452.852 1.00 18.73 ? 457 SER B N    1 
ATOM 14201 C CA   . SER B 1 457 ? 273.194 336.900 451.799 1.00 12.00 ? 457 SER B CA   1 
ATOM 14202 C C    . SER B 1 457 ? 274.383 335.928 451.787 1.00 15.97 ? 457 SER B C    1 
ATOM 14203 O O    . SER B 1 457 ? 274.854 335.543 450.718 1.00 9.87  ? 457 SER B O    1 
ATOM 14204 C CB   . SER B 1 457 ? 273.679 338.344 451.969 1.00 10.54 ? 457 SER B CB   1 
ATOM 14205 O OG   . SER B 1 457 ? 274.556 338.711 450.928 1.00 12.80 ? 457 SER B OG   1 
ATOM 14206 H H    . SER B 1 457 ? 272.147 337.223 453.642 1.00 17.06 ? 457 SER B H    1 
ATOM 14207 H HA   . SER B 1 457 ? 272.695 336.825 450.833 1.00 12.44 ? 457 SER B HA   1 
ATOM 14208 H HB2  . SER B 1 457 ? 272.821 339.015 451.956 1.00 11.94 ? 457 SER B HB2  1 
ATOM 14209 H HB3  . SER B 1 457 ? 274.196 338.455 452.921 1.00 11.18 ? 457 SER B HB3  1 
ATOM 14210 H HG   . SER B 1 457 ? 275.403 338.285 451.069 1.00 9.11  ? 457 SER B HG   1 
ATOM 14211 N N    . GLY B 1 458 ? 274.879 335.543 452.968 1.00 15.93 ? 458 GLY B N    1 
ATOM 14212 C CA   . GLY B 1 458 ? 276.179 334.896 453.154 1.00 7.30  ? 458 GLY B CA   1 
ATOM 14213 C C    . GLY B 1 458 ? 277.352 335.875 453.046 1.00 7.03  ? 458 GLY B C    1 
ATOM 14214 O O    . GLY B 1 458 ? 277.275 336.895 452.365 1.00 15.97 ? 458 GLY B O    1 
ATOM 14215 H H    . GLY B 1 458 ? 274.422 335.871 453.806 1.00 15.14 ? 458 GLY B H    1 
ATOM 14216 H HA2  . GLY B 1 458 ? 276.199 334.431 454.139 1.00 10.90 ? 458 GLY B HA2  1 
ATOM 14217 H HA3  . GLY B 1 458 ? 276.310 334.109 452.412 1.00 9.32  ? 458 GLY B HA3  1 
ATOM 14218 N N    . PHE B 1 459 ? 278.466 335.560 453.700 1.00 6.21  ? 459 PHE B N    1 
ATOM 14219 C CA   . PHE B 1 459 ? 279.769 336.172 453.419 1.00 4.30  ? 459 PHE B CA   1 
ATOM 14220 C C    . PHE B 1 459 ? 280.561 335.205 452.529 1.00 6.42  ? 459 PHE B C    1 
ATOM 14221 O O    . PHE B 1 459 ? 280.527 334.001 452.796 1.00 5.50  ? 459 PHE B O    1 
ATOM 14222 C CB   . PHE B 1 459 ? 280.555 336.449 454.712 1.00 6.34  ? 459 PHE B CB   1 
ATOM 14223 C CG   . PHE B 1 459 ? 280.219 337.705 455.500 1.00 7.61  ? 459 PHE B CG   1 
ATOM 14224 C CD1  . PHE B 1 459 ? 278.928 338.264 455.521 1.00 7.85  ? 459 PHE B CD1  1 
ATOM 14225 C CD2  . PHE B 1 459 ? 281.244 338.327 456.234 1.00 3.67  ? 459 PHE B CD2  1 
ATOM 14226 C CE1  . PHE B 1 459 ? 278.670 339.422 456.269 1.00 4.53  ? 459 PHE B CE1  1 
ATOM 14227 C CE2  . PHE B 1 459 ? 280.974 339.453 457.023 1.00 4.48  ? 459 PHE B CE2  1 
ATOM 14228 C CZ   . PHE B 1 459 ? 279.687 340.005 457.036 1.00 5.41  ? 459 PHE B CZ   1 
ATOM 14229 H H    . PHE B 1 459 ? 278.469 334.713 454.248 1.00 7.99  ? 459 PHE B H    1 
ATOM 14230 H HA   . PHE B 1 459 ? 279.638 337.122 452.900 1.00 5.73  ? 459 PHE B HA   1 
ATOM 14231 H HB2  . PHE B 1 459 ? 280.465 335.592 455.378 1.00 6.60  ? 459 PHE B HB2  1 
ATOM 14232 H HB3  . PHE B 1 459 ? 281.607 336.525 454.440 1.00 6.24  ? 459 PHE B HB3  1 
ATOM 14233 H HD1  . PHE B 1 459 ? 278.121 337.821 454.957 1.00 7.97  ? 459 PHE B HD1  1 
ATOM 14234 H HD2  . PHE B 1 459 ? 282.246 337.926 456.209 1.00 4.53  ? 459 PHE B HD2  1 
ATOM 14235 H HE1  . PHE B 1 459 ? 277.687 339.868 456.254 1.00 6.44  ? 459 PHE B HE1  1 
ATOM 14236 H HE2  . PHE B 1 459 ? 281.766 339.903 457.602 1.00 4.98  ? 459 PHE B HE2  1 
ATOM 14237 H HZ   . PHE B 1 459 ? 279.481 340.891 457.617 1.00 6.12  ? 459 PHE B HZ   1 
ATOM 14238 N N    . PRO B 1 460 ? 281.285 335.665 451.496 1.00 6.22  ? 460 PRO B N    1 
ATOM 14239 C CA   . PRO B 1 460 ? 282.244 334.839 450.769 1.00 4.67  ? 460 PRO B CA   1 
ATOM 14240 C C    . PRO B 1 460 ? 283.277 334.202 451.696 1.00 6.39  ? 460 PRO B C    1 
ATOM 14241 O O    . PRO B 1 460 ? 283.621 334.759 452.741 1.00 6.67  ? 460 PRO B O    1 
ATOM 14242 C CB   . PRO B 1 460 ? 282.908 335.766 449.748 1.00 6.41  ? 460 PRO B CB   1 
ATOM 14243 C CG   . PRO B 1 460 ? 281.914 336.908 449.592 1.00 3.37  ? 460 PRO B CG   1 
ATOM 14244 C CD   . PRO B 1 460 ? 281.282 337.008 450.971 1.00 3.26  ? 460 PRO B CD   1 
ATOM 14245 H HA   . PRO B 1 460 ? 281.699 334.058 450.238 1.00 4.92  ? 460 PRO B HA   1 
ATOM 14246 H HB2  . PRO B 1 460 ? 283.844 336.158 450.145 1.00 5.52  ? 460 PRO B HB2  1 
ATOM 14247 H HB3  . PRO B 1 460 ? 283.088 335.259 448.800 1.00 6.00  ? 460 PRO B HB3  1 
ATOM 14248 H HG2  . PRO B 1 460 ? 282.409 337.833 449.297 1.00 4.32  ? 460 PRO B HG2  1 
ATOM 14249 H HG3  . PRO B 1 460 ? 281.150 336.629 448.866 1.00 3.78  ? 460 PRO B HG3  1 
ATOM 14250 H HD2  . PRO B 1 460 ? 281.888 337.648 451.612 1.00 4.92  ? 460 PRO B HD2  1 
ATOM 14251 H HD3  . PRO B 1 460 ? 280.271 337.404 450.880 1.00 4.93  ? 460 PRO B HD3  1 
ATOM 14252 N N    . LEU B 1 461 ? 283.801 333.040 451.314 1.00 8.96  ? 461 LEU B N    1 
ATOM 14253 C CA   . LEU B 1 461 ? 284.706 332.263 452.156 1.00 6.90  ? 461 LEU B CA   1 
ATOM 14254 C C    . LEU B 1 461 ? 285.996 333.039 452.485 1.00 6.61  ? 461 LEU B C    1 
ATOM 14255 O O    . LEU B 1 461 ? 286.721 333.470 451.585 1.00 6.85  ? 461 LEU B O    1 
ATOM 14256 C CB   . LEU B 1 461 ? 284.973 330.912 451.467 1.00 7.91  ? 461 LEU B CB   1 
ATOM 14257 C CG   . LEU B 1 461 ? 285.735 329.906 452.345 1.00 14.92 ? 461 LEU B CG   1 
ATOM 14258 C CD1  . LEU B 1 461 ? 284.832 329.347 453.439 1.00 12.38 ? 461 LEU B CD1  1 
ATOM 14259 C CD2  . LEU B 1 461 ? 286.243 328.738 451.508 1.00 12.76 ? 461 LEU B CD2  1 
ATOM 14260 H H    . LEU B 1 461 ? 283.499 332.637 450.439 1.00 7.73  ? 461 LEU B H    1 
ATOM 14261 H HA   . LEU B 1 461 ? 284.184 332.070 453.094 1.00 7.46  ? 461 LEU B HA   1 
ATOM 14262 H HB2  . LEU B 1 461 ? 284.027 330.464 451.163 1.00 7.69  ? 461 LEU B HB2  1 
ATOM 14263 H HB3  . LEU B 1 461 ? 285.556 331.100 450.565 1.00 8.16  ? 461 LEU B HB3  1 
ATOM 14264 H HG   . LEU B 1 461 ? 286.595 330.390 452.807 1.00 11.15 ? 461 LEU B HG   1 
ATOM 14265 H HD11 . LEU B 1 461 ? 285.380 328.610 454.025 1.00 10.10 ? 461 LEU B HD11 1 
ATOM 14266 H HD12 . LEU B 1 461 ? 284.511 330.144 454.110 1.00 10.03 ? 461 LEU B HD12 1 
ATOM 14267 H HD13 . LEU B 1 461 ? 283.956 328.872 452.996 1.00 11.39 ? 461 LEU B HD13 1 
ATOM 14268 H HD21 . LEU B 1 461 ? 286.788 328.038 452.142 1.00 10.90 ? 461 LEU B HD21 1 
ATOM 14269 H HD22 . LEU B 1 461 ? 285.409 328.223 451.033 1.00 11.07 ? 461 LEU B HD22 1 
ATOM 14270 H HD23 . LEU B 1 461 ? 286.921 329.110 450.740 1.00 10.20 ? 461 LEU B HD23 1 
ATOM 14271 N N    . GLY B 1 462 ? 286.289 333.210 453.775 1.00 6.56  ? 462 GLY B N    1 
ATOM 14272 C CA   . GLY B 1 462 ? 287.490 333.890 454.262 1.00 3.34  ? 462 GLY B CA   1 
ATOM 14273 C C    . GLY B 1 462 ? 287.563 335.380 453.913 1.00 6.10  ? 462 GLY B C    1 
ATOM 14274 O O    . GLY B 1 462 ? 288.640 335.874 453.593 1.00 10.49 ? 462 GLY B O    1 
ATOM 14275 H H    . GLY B 1 462 ? 285.651 332.831 454.461 1.00 7.38  ? 462 GLY B H    1 
ATOM 14276 H HA2  . GLY B 1 462 ? 287.522 333.805 455.348 1.00 4.91  ? 462 GLY B HA2  1 
ATOM 14277 H HA3  . GLY B 1 462 ? 288.373 333.393 453.862 1.00 5.10  ? 462 GLY B HA3  1 
ATOM 14278 N N    . LYS B 1 463 ? 286.434 336.090 453.899 1.00 5.38  ? 463 LYS B N    1 
ATOM 14279 C CA   . LYS B 1 463 ? 286.300 337.476 453.470 1.00 3.28  ? 463 LYS B CA   1 
ATOM 14280 C C    . LYS B 1 463 ? 285.587 338.296 454.522 1.00 2.58  ? 463 LYS B C    1 
ATOM 14281 O O    . LYS B 1 463 ? 284.773 337.787 455.285 1.00 4.98  ? 463 LYS B O    1 
ATOM 14282 C CB   . LYS B 1 463 ? 285.589 337.518 452.104 1.00 3.66  ? 463 LYS B CB   1 
ATOM 14283 C CG   . LYS B 1 463 ? 286.364 338.239 451.004 1.00 4.25  ? 463 LYS B CG   1 
ATOM 14284 C CD   . LYS B 1 463 ? 287.776 337.690 450.733 1.00 4.04  ? 463 LYS B CD   1 
ATOM 14285 C CE   . LYS B 1 463 ? 287.755 336.262 450.177 1.00 6.73  ? 463 LYS B CE   1 
ATOM 14286 N NZ   . LYS B 1 463 ? 289.089 335.625 450.299 1.00 7.20  ? 463 LYS B NZ   1 
ATOM 14287 H H    . LYS B 1 463 ? 285.596 335.635 454.233 1.00 5.58  ? 463 LYS B H    1 
ATOM 14288 H HA   . LYS B 1 463 ? 287.293 337.920 453.393 1.00 4.48  ? 463 LYS B HA   1 
ATOM 14289 H HB2  . LYS B 1 463 ? 285.405 336.500 451.762 1.00 4.88  ? 463 LYS B HB2  1 
ATOM 14290 H HB3  . LYS B 1 463 ? 284.614 337.993 452.208 1.00 4.16  ? 463 LYS B HB3  1 
ATOM 14291 H HG2  . LYS B 1 463 ? 285.776 338.177 450.088 1.00 4.10  ? 463 LYS B HG2  1 
ATOM 14292 H HG3  . LYS B 1 463 ? 286.444 339.292 451.274 1.00 4.88  ? 463 LYS B HG3  1 
ATOM 14293 H HD2  . LYS B 1 463 ? 288.277 338.341 450.017 1.00 3.83  ? 463 LYS B HD2  1 
ATOM 14294 H HD3  . LYS B 1 463 ? 288.368 337.731 451.648 1.00 4.26  ? 463 LYS B HD3  1 
ATOM 14295 H HE2  . LYS B 1 463 ? 287.026 335.673 450.734 1.00 5.62  ? 463 LYS B HE2  1 
ATOM 14296 H HE3  . LYS B 1 463 ? 287.426 336.282 449.138 1.00 4.88  ? 463 LYS B HE3  1 
ATOM 14297 H HZ1  . LYS B 1 463 ? 289.089 334.690 449.918 1.00 5.44  ? 463 LYS B HZ1  1 
ATOM 14298 H HZ2  . LYS B 1 463 ? 289.801 336.150 449.812 1.00 4.69  ? 463 LYS B HZ2  1 
ATOM 14299 H HZ3  . LYS B 1 463 ? 289.359 335.538 451.269 1.00 5.27  ? 463 LYS B HZ3  1 
ATOM 14300 N N    . VAL B 1 464 ? 285.918 339.571 454.565 1.00 2.98  ? 464 VAL B N    1 
ATOM 14301 C CA   . VAL B 1 464 ? 285.474 340.594 455.431 1.00 2.31  ? 464 VAL B CA   1 
ATOM 14302 C C    . VAL B 1 464 ? 284.619 341.591 454.702 1.00 1.48  ? 464 VAL B C    1 
ATOM 14303 O O    . VAL B 1 464 ? 284.869 341.845 453.520 1.00 2.15  ? 464 VAL B O    1 
ATOM 14304 C CB   . VAL B 1 464 ? 286.542 341.221 456.296 1.00 1.89  ? 464 VAL B CB   1 
ATOM 14305 C CG1  . VAL B 1 464 ? 286.139 342.407 456.940 1.00 3.23  ? 464 VAL B CG1  1 
ATOM 14306 C CG2  . VAL B 1 464 ? 287.153 340.310 457.172 1.00 2.43  ? 464 VAL B CG2  1 
ATOM 14307 H H    . VAL B 1 464 ? 286.551 339.986 453.895 1.00 3.48  ? 464 VAL B H    1 
ATOM 14308 H HA   . VAL B 1 464 ? 284.818 340.088 456.139 1.00 3.01  ? 464 VAL B HA   1 
ATOM 14309 H HB   . VAL B 1 464 ? 287.323 341.522 455.598 1.00 2.20  ? 464 VAL B HB   1 
ATOM 14310 H HG11 . VAL B 1 464 ? 286.856 342.785 457.669 1.00 3.10  ? 464 VAL B HG11 1 
ATOM 14311 H HG12 . VAL B 1 464 ? 285.932 343.256 456.288 1.00 3.01  ? 464 VAL B HG12 1 
ATOM 14312 H HG13 . VAL B 1 464 ? 285.222 342.256 457.510 1.00 3.34  ? 464 VAL B HG13 1 
ATOM 14313 H HG21 . VAL B 1 464 ? 286.897 339.272 456.959 1.00 2.62  ? 464 VAL B HG21 1 
ATOM 14314 H HG22 . VAL B 1 464 ? 288.242 340.333 457.203 1.00 2.64  ? 464 VAL B HG22 1 
ATOM 14315 H HG23 . VAL B 1 464 ? 286.837 340.475 458.202 1.00 2.60  ? 464 VAL B HG23 1 
ATOM 14316 N N    . ALA B 1 465 ? 283.562 342.099 455.320 1.00 2.32  ? 465 ALA B N    1 
ATOM 14317 C CA   . ALA B 1 465 ? 282.754 343.155 454.737 1.00 1.76  ? 465 ALA B CA   1 
ATOM 14318 C C    . ALA B 1 465 ? 283.360 344.520 455.061 1.00 2.31  ? 465 ALA B C    1 
ATOM 14319 O O    . ALA B 1 465 ? 283.420 344.937 456.213 1.00 3.28  ? 465 ALA B O    1 
ATOM 14320 C CB   . ALA B 1 465 ? 281.330 343.036 455.250 1.00 1.88  ? 465 ALA B CB   1 
ATOM 14321 H H    . ALA B 1 465 ? 283.382 341.861 456.286 1.00 2.92  ? 465 ALA B H    1 
ATOM 14322 H HA   . ALA B 1 465 ? 282.719 343.043 453.654 1.00 2.33  ? 465 ALA B HA   1 
ATOM 14323 H HB1  . ALA B 1 465 ? 280.724 343.842 454.835 1.00 2.44  ? 465 ALA B HB1  1 
ATOM 14324 H HB2  . ALA B 1 465 ? 280.899 342.080 454.950 1.00 3.01  ? 465 ALA B HB2  1 
ATOM 14325 H HB3  . ALA B 1 465 ? 281.317 343.098 456.338 1.00 2.64  ? 465 ALA B HB3  1 
ATOM 14326 N N    . LEU B 1 466 ? 283.777 345.259 454.043 1.00 2.92  ? 466 LEU B N    1 
ATOM 14327 C CA   . LEU B 1 466 ? 283.995 346.687 454.178 1.00 3.24  ? 466 LEU B CA   1 
ATOM 14328 C C    . LEU B 1 466 ? 282.639 347.386 454.143 1.00 2.58  ? 466 LEU B C    1 
ATOM 14329 O O    . LEU B 1 466 ? 281.890 347.255 453.175 1.00 4.72  ? 466 LEU B O    1 
ATOM 14330 C CB   . LEU B 1 466 ? 284.963 347.170 453.086 1.00 2.55  ? 466 LEU B CB   1 
ATOM 14331 C CG   . LEU B 1 466 ? 285.478 348.599 453.311 1.00 3.43  ? 466 LEU B CG   1 
ATOM 14332 C CD1  . LEU B 1 466 ? 286.319 348.714 454.582 1.00 3.46  ? 466 LEU B CD1  1 
ATOM 14333 C CD2  . LEU B 1 466 ? 286.356 349.026 452.142 1.00 4.31  ? 466 LEU B CD2  1 
ATOM 14334 H H    . LEU B 1 466 ? 283.693 344.889 453.107 1.00 3.01  ? 466 LEU B H    1 
ATOM 14335 H HA   . LEU B 1 466 ? 284.452 346.868 455.151 1.00 3.80  ? 466 LEU B HA   1 
ATOM 14336 H HB2  . LEU B 1 466 ? 285.821 346.499 453.050 1.00 3.22  ? 466 LEU B HB2  1 
ATOM 14337 H HB3  . LEU B 1 466 ? 284.460 347.123 452.121 1.00 3.21  ? 466 LEU B HB3  1 
ATOM 14338 H HG   . LEU B 1 466 ? 284.631 349.282 453.379 1.00 3.83  ? 466 LEU B HG   1 
ATOM 14339 H HD11 . LEU B 1 466 ? 287.100 347.953 454.584 1.00 3.28  ? 466 LEU B HD11 1 
ATOM 14340 H HD12 . LEU B 1 466 ? 286.774 349.703 454.632 1.00 3.69  ? 466 LEU B HD12 1 
ATOM 14341 H HD13 . LEU B 1 466 ? 285.692 348.594 455.466 1.00 3.18  ? 466 LEU B HD13 1 
ATOM 14342 H HD21 . LEU B 1 466 ? 287.223 348.372 452.061 1.00 4.41  ? 466 LEU B HD21 1 
ATOM 14343 H HD22 . LEU B 1 466 ? 285.788 348.968 451.214 1.00 3.78  ? 466 LEU B HD22 1 
ATOM 14344 H HD23 . LEU B 1 466 ? 286.689 350.054 452.280 1.00 3.98  ? 466 LEU B HD23 1 
ATOM 14345 N N    . LEU B 1 467 ? 282.310 348.105 455.212 1.00 4.04  ? 467 LEU B N    1 
ATOM 14346 C CA   . LEU B 1 467 ? 281.086 348.884 455.361 1.00 4.31  ? 467 LEU B CA   1 
ATOM 14347 C C    . LEU B 1 467 ? 281.397 350.372 455.405 1.00 4.44  ? 467 LEU B C    1 
ATOM 14348 O O    . LEU B 1 467 ? 282.198 350.826 456.214 1.00 6.19  ? 467 LEU B O    1 
ATOM 14349 C CB   . LEU B 1 467 ? 280.321 348.494 456.640 1.00 4.45  ? 467 LEU B CB   1 
ATOM 14350 C CG   . LEU B 1 467 ? 279.903 347.026 456.780 1.00 5.31  ? 467 LEU B CG   1 
ATOM 14351 C CD1  . LEU B 1 467 ? 278.944 346.893 457.958 1.00 5.72  ? 467 LEU B CD1  1 
ATOM 14352 C CD2  . LEU B 1 467 ? 279.194 346.519 455.528 1.00 5.53  ? 467 LEU B CD2  1 
ATOM 14353 H H    . LEU B 1 467 ? 282.962 348.126 455.982 1.00 4.10  ? 467 LEU B H    1 
ATOM 14354 H HA   . LEU B 1 467 ? 280.430 348.709 454.508 1.00 4.17  ? 467 LEU B HA   1 
ATOM 14355 H HB2  . LEU B 1 467 ? 280.930 348.754 457.507 1.00 4.28  ? 467 LEU B HB2  1 
ATOM 14356 H HB3  . LEU B 1 467 ? 279.424 349.111 456.675 1.00 4.49  ? 467 LEU B HB3  1 
ATOM 14357 H HG   . LEU B 1 467 ? 280.780 346.407 456.966 1.00 4.43  ? 467 LEU B HG   1 
ATOM 14358 H HD11 . LEU B 1 467 ? 278.034 347.465 457.780 1.00 5.88  ? 467 LEU B HD11 1 
ATOM 14359 H HD12 . LEU B 1 467 ? 278.677 345.845 458.098 1.00 6.02  ? 467 LEU B HD12 1 
ATOM 14360 H HD13 . LEU B 1 467 ? 279.422 347.256 458.868 1.00 5.02  ? 467 LEU B HD13 1 
ATOM 14361 H HD21 . LEU B 1 467 ? 278.792 345.522 455.709 1.00 5.40  ? 467 LEU B HD21 1 
ATOM 14362 H HD22 . LEU B 1 467 ? 278.382 347.197 455.268 1.00 5.06  ? 467 LEU B HD22 1 
ATOM 14363 H HD23 . LEU B 1 467 ? 279.902 346.455 454.701 1.00 4.79  ? 467 LEU B HD23 1 
ATOM 14364 N N    . ASP B 1 468 ? 280.687 351.144 454.601 1.00 5.75  ? 468 ASP B N    1 
ATOM 14365 C CA   . ASP B 1 468 ? 280.521 352.567 454.842 1.00 5.48  ? 468 ASP B CA   1 
ATOM 14366 C C    . ASP B 1 468 ? 279.495 352.774 455.963 1.00 4.66  ? 468 ASP B C    1 
ATOM 14367 O O    . ASP B 1 468 ? 278.439 352.150 455.985 1.00 5.77  ? 468 ASP B O    1 
ATOM 14368 C CB   . ASP B 1 468 ? 280.066 353.271 453.559 1.00 5.97  ? 468 ASP B CB   1 
ATOM 14369 C CG   . ASP B 1 468 ? 281.058 353.196 452.391 1.00 10.82 ? 468 ASP B CG   1 
ATOM 14370 O OD1  . ASP B 1 468 ? 282.270 353.010 452.613 1.00 10.06 ? 468 ASP B OD1  1 
ATOM 14371 O OD2  . ASP B 1 468 ? 280.610 353.340 451.226 1.00 11.41 ? 468 ASP B OD2  1 
ATOM 14372 H H    . ASP B 1 468 ? 279.981 350.702 454.030 1.00 6.11  ? 468 ASP B H    1 
ATOM 14373 H HA   . ASP B 1 468 ? 281.470 353.003 455.153 1.00 5.82  ? 468 ASP B HA   1 
ATOM 14374 H HB2  . ASP B 1 468 ? 279.125 352.821 453.243 1.00 5.88  ? 468 ASP B HB2  1 
ATOM 14375 H HB3  . ASP B 1 468 ? 279.865 354.317 453.787 1.00 6.56  ? 468 ASP B HB3  1 
ATOM 14376 N N    . TYR B 1 469 ? 279.782 353.664 456.897 1.00 5.02  ? 469 TYR B N    1 
ATOM 14377 C CA   . TYR B 1 469 ? 278.834 354.170 457.878 1.00 5.16  ? 469 TYR B CA   1 
ATOM 14378 C C    . TYR B 1 469 ? 278.608 355.659 457.618 1.00 5.82  ? 469 TYR B C    1 
ATOM 14379 O O    . TYR B 1 469 ? 279.552 356.447 457.634 1.00 5.85  ? 469 TYR B O    1 
ATOM 14380 C CB   . TYR B 1 469 ? 279.358 353.871 459.280 1.00 6.00  ? 469 TYR B CB   1 
ATOM 14381 C CG   . TYR B 1 469 ? 278.426 354.346 460.365 1.00 7.72  ? 469 TYR B CG   1 
ATOM 14382 C CD1  . TYR B 1 469 ? 277.177 353.723 460.510 1.00 6.82  ? 469 TYR B CD1  1 
ATOM 14383 C CD2  . TYR B 1 469 ? 278.783 355.414 461.205 1.00 5.81  ? 469 TYR B CD2  1 
ATOM 14384 C CE1  . TYR B 1 469 ? 276.280 354.169 461.491 1.00 9.00  ? 469 TYR B CE1  1 
ATOM 14385 C CE2  . TYR B 1 469 ? 277.885 355.861 462.185 1.00 7.76  ? 469 TYR B CE2  1 
ATOM 14386 C CZ   . TYR B 1 469 ? 276.629 355.245 462.323 1.00 7.71  ? 469 TYR B CZ   1 
ATOM 14387 O OH   . TYR B 1 469 ? 275.755 355.699 463.246 1.00 8.39  ? 469 TYR B OH   1 
ATOM 14388 H H    . TYR B 1 469 ? 280.693 354.099 456.876 1.00 5.97  ? 469 TYR B H    1 
ATOM 14389 H HA   . TYR B 1 469 ? 277.878 353.661 457.765 1.00 5.75  ? 469 TYR B HA   1 
ATOM 14390 H HB2  . TYR B 1 469 ? 279.485 352.794 459.382 1.00 6.00  ? 469 TYR B HB2  1 
ATOM 14391 H HB3  . TYR B 1 469 ? 280.338 354.329 459.410 1.00 6.39  ? 469 TYR B HB3  1 
ATOM 14392 H HD1  . TYR B 1 469 ? 276.901 352.904 459.864 1.00 6.87  ? 469 TYR B HD1  1 
ATOM 14393 H HD2  . TYR B 1 469 ? 279.744 355.893 461.092 1.00 6.42  ? 469 TYR B HD2  1 
ATOM 14394 H HE1  . TYR B 1 469 ? 275.316 353.693 461.599 1.00 8.91  ? 469 TYR B HE1  1 
ATOM 14395 H HE2  . TYR B 1 469 ? 278.150 356.684 462.831 1.00 8.47  ? 469 TYR B HE2  1 
ATOM 14396 H HH   . TYR B 1 469 ? 276.183 356.300 463.859 1.00 8.49  ? 469 TYR B HH   1 
ATOM 14397 N N    . VAL B 1 470 ? 277.368 356.032 457.314 1.00 5.66  ? 470 VAL B N    1 
ATOM 14398 C CA   . VAL B 1 470 ? 277.029 357.295 456.656 1.00 9.71  ? 470 VAL B CA   1 
ATOM 14399 C C    . VAL B 1 470 ? 276.396 358.280 457.635 1.00 9.58  ? 470 VAL B C    1 
ATOM 14400 O O    . VAL B 1 470 ? 275.316 358.021 458.158 1.00 12.02 ? 470 VAL B O    1 
ATOM 14401 C CB   . VAL B 1 470 ? 276.086 357.009 455.469 1.00 11.51 ? 470 VAL B CB   1 
ATOM 14402 C CG1  . VAL B 1 470 ? 275.694 358.291 454.738 1.00 11.47 ? 470 VAL B CG1  1 
ATOM 14403 C CG2  . VAL B 1 470 ? 276.738 356.078 454.446 1.00 7.14  ? 470 VAL B CG2  1 
ATOM 14404 H H    . VAL B 1 470 ? 276.652 355.321 457.346 1.00 7.13  ? 470 VAL B H    1 
ATOM 14405 H HA   . VAL B 1 470 ? 277.935 357.750 456.254 1.00 8.65  ? 470 VAL B HA   1 
ATOM 14406 H HB   . VAL B 1 470 ? 275.181 356.527 455.837 1.00 9.60  ? 470 VAL B HB   1 
ATOM 14407 H HG11 . VAL B 1 470 ? 275.099 358.054 453.857 1.00 9.65  ? 470 VAL B HG11 1 
ATOM 14408 H HG12 . VAL B 1 470 ? 275.101 358.937 455.384 1.00 10.95 ? 470 VAL B HG12 1 
ATOM 14409 H HG13 . VAL B 1 470 ? 276.601 358.814 454.434 1.00 10.00 ? 470 VAL B HG13 1 
ATOM 14410 H HG21 . VAL B 1 470 ? 277.669 356.509 454.080 1.00 7.26  ? 470 VAL B HG21 1 
ATOM 14411 H HG22 . VAL B 1 470 ? 276.945 355.107 454.895 1.00 6.74  ? 470 VAL B HG22 1 
ATOM 14412 H HG23 . VAL B 1 470 ? 276.056 355.913 453.613 1.00 8.34  ? 470 VAL B HG23 1 
ATOM 14413 N N    . LEU B 1 471 ? 277.062 359.408 457.875 1.00 9.53  ? 471 LEU B N    1 
ATOM 14414 C CA   . LEU B 1 471 ? 276.591 360.523 458.696 1.00 10.66 ? 471 LEU B CA   1 
ATOM 14415 C C    . LEU B 1 471 ? 276.275 361.751 457.825 1.00 15.60 ? 471 LEU B C    1 
ATOM 14416 O O    . LEU B 1 471 ? 276.781 361.887 456.709 1.00 16.54 ? 471 LEU B O    1 
ATOM 14417 C CB   . LEU B 1 471 ? 277.650 360.912 459.745 1.00 12.68 ? 471 LEU B CB   1 
ATOM 14418 C CG   . LEU B 1 471 ? 278.095 359.931 460.842 1.00 10.39 ? 471 LEU B CG   1 
ATOM 14419 C CD1  . LEU B 1 471 ? 276.919 359.294 461.542 1.00 10.65 ? 471 LEU B CD1  1 
ATOM 14420 C CD2  . LEU B 1 471 ? 279.062 358.857 460.371 1.00 11.31 ? 471 LEU B CD2  1 
ATOM 14421 H H    . LEU B 1 471 ? 277.941 359.552 457.400 1.00 10.84 ? 471 LEU B H    1 
ATOM 14422 H HA   . LEU B 1 471 ? 275.676 360.240 459.216 1.00 10.55 ? 471 LEU B HA   1 
ATOM 14423 H HB2  . LEU B 1 471 ? 278.547 361.222 459.210 1.00 11.38 ? 471 LEU B HB2  1 
ATOM 14424 H HB3  . LEU B 1 471 ? 277.277 361.793 460.266 1.00 12.51 ? 471 LEU B HB3  1 
ATOM 14425 H HG   . LEU B 1 471 ? 278.632 360.519 461.585 1.00 9.93  ? 471 LEU B HG   1 
ATOM 14426 H HD11 . LEU B 1 471 ? 276.420 358.604 460.862 1.00 10.14 ? 471 LEU B HD11 1 
ATOM 14427 H HD12 . LEU B 1 471 ? 277.258 358.749 462.423 1.00 10.38 ? 471 LEU B HD12 1 
ATOM 14428 H HD13 . LEU B 1 471 ? 276.214 360.061 461.862 1.00 10.65 ? 471 LEU B HD13 1 
ATOM 14429 H HD21 . LEU B 1 471 ? 279.469 358.335 461.237 1.00 9.50  ? 471 LEU B HD21 1 
ATOM 14430 H HD22 . LEU B 1 471 ? 278.555 358.138 459.729 1.00 9.94  ? 471 LEU B HD22 1 
ATOM 14431 H HD23 . LEU B 1 471 ? 279.885 359.314 459.821 1.00 10.38 ? 471 LEU B HD23 1 
ATOM 14432 N N    . PHE B 1 472 ? 275.477 362.683 458.350 1.00 19.63 ? 472 PHE B N    1 
ATOM 14433 C CA   . PHE B 1 472 ? 275.249 364.023 457.777 1.00 17.87 ? 472 PHE B CA   1 
ATOM 14434 C C    . PHE B 1 472 ? 274.807 364.020 456.301 1.00 21.52 ? 472 PHE B C    1 
ATOM 14435 O O    . PHE B 1 472 ? 275.332 364.762 455.467 1.00 21.54 ? 472 PHE B O    1 
ATOM 14436 C CB   . PHE B 1 472 ? 276.466 364.922 458.064 1.00 17.36 ? 472 PHE B CB   1 
ATOM 14437 C CG   . PHE B 1 472 ? 276.850 365.027 459.529 1.00 16.52 ? 472 PHE B CG   1 
ATOM 14438 C CD1  . PHE B 1 472 ? 275.958 365.601 460.453 1.00 16.28 ? 472 PHE B CD1  1 
ATOM 14439 C CD2  . PHE B 1 472 ? 278.101 364.564 459.976 1.00 17.55 ? 472 PHE B CD2  1 
ATOM 14440 C CE1  . PHE B 1 472 ? 276.303 365.679 461.812 1.00 18.19 ? 472 PHE B CE1  1 
ATOM 14441 C CE2  . PHE B 1 472 ? 278.443 364.634 461.336 1.00 17.23 ? 472 PHE B CE2  1 
ATOM 14442 C CZ   . PHE B 1 472 ? 277.538 365.184 462.257 1.00 17.47 ? 472 PHE B CZ   1 
ATOM 14443 H H    . PHE B 1 472 ? 275.103 362.508 459.271 1.00 16.29 ? 472 PHE B H    1 
ATOM 14444 H HA   . PHE B 1 472 ? 274.407 364.454 458.319 1.00 16.18 ? 472 PHE B HA   1 
ATOM 14445 H HB2  . PHE B 1 472 ? 277.316 364.540 457.500 1.00 15.77 ? 472 PHE B HB2  1 
ATOM 14446 H HB3  . PHE B 1 472 ? 276.251 365.927 457.701 1.00 17.50 ? 472 PHE B HB3  1 
ATOM 14447 H HD1  . PHE B 1 472 ? 275.004 365.978 460.117 1.00 15.65 ? 472 PHE B HD1  1 
ATOM 14448 H HD2  . PHE B 1 472 ? 278.797 364.146 459.264 1.00 16.32 ? 472 PHE B HD2  1 
ATOM 14449 H HE1  . PHE B 1 472 ? 275.611 366.112 462.518 1.00 16.48 ? 472 PHE B HE1  1 
ATOM 14450 H HE2  . PHE B 1 472 ? 279.402 364.266 461.671 1.00 15.67 ? 472 PHE B HE2  1 
ATOM 14451 H HZ   . PHE B 1 472 ? 277.797 365.239 463.304 1.00 15.93 ? 472 PHE B HZ   1 
ATOM 14452 N N    . GLY B 1 473 ? 273.887 363.121 455.947 1.00 21.80 ? 473 GLY B N    1 
ATOM 14453 C CA   . GLY B 1 473 ? 273.356 362.961 454.590 1.00 18.56 ? 473 GLY B CA   1 
ATOM 14454 C C    . GLY B 1 473 ? 274.363 362.485 453.536 1.00 21.69 ? 473 GLY B C    1 
ATOM 14455 O O    . GLY B 1 473 ? 274.123 362.671 452.344 1.00 25.01 ? 473 GLY B O    1 
ATOM 14456 H H    . GLY B 1 473 ? 273.510 362.532 456.674 1.00 17.38 ? 473 GLY B H    1 
ATOM 14457 H HA2  . GLY B 1 473 ? 272.546 362.233 454.624 1.00 16.90 ? 473 GLY B HA2  1 
ATOM 14458 H HA3  . GLY B 1 473 ? 272.939 363.910 454.254 1.00 17.74 ? 473 GLY B HA3  1 
ATOM 14459 N N    . GLY B 1 474 ? 275.495 361.911 453.946 1.00 15.91 ? 474 GLY B N    1 
ATOM 14460 C CA   . GLY B 1 474 ? 276.602 361.533 453.064 1.00 17.19 ? 474 GLY B CA   1 
ATOM 14461 C C    . GLY B 1 474 ? 277.863 362.369 453.255 1.00 18.03 ? 474 GLY B C    1 
ATOM 14462 O O    . GLY B 1 474 ? 278.900 362.037 452.691 1.00 19.51 ? 474 GLY B O    1 
ATOM 14463 H H    . GLY B 1 474 ? 275.627 361.778 454.939 1.00 15.39 ? 474 GLY B H    1 
ATOM 14464 H HA2  . GLY B 1 474 ? 276.864 360.488 453.233 1.00 15.76 ? 474 GLY B HA2  1 
ATOM 14465 H HA3  . GLY B 1 474 ? 276.302 361.627 452.020 1.00 16.89 ? 474 GLY B HA3  1 
ATOM 14466 N N    . SER B 1 475 ? 277.810 363.440 454.045 1.00 17.00 ? 475 SER B N    1 
ATOM 14467 C CA   . SER B 1 475 ? 278.928 364.384 454.176 1.00 15.29 ? 475 SER B CA   1 
ATOM 14468 C C    . SER B 1 475 ? 280.096 363.856 455.010 1.00 17.43 ? 475 SER B C    1 
ATOM 14469 O O    . SER B 1 475 ? 281.222 364.305 454.820 1.00 22.25 ? 475 SER B O    1 
ATOM 14470 C CB   . SER B 1 475 ? 278.450 365.710 454.766 1.00 20.64 ? 475 SER B CB   1 
ATOM 14471 O OG   . SER B 1 475 ? 277.279 366.164 454.115 1.00 27.46 ? 475 SER B OG   1 
ATOM 14472 H H    . SER B 1 475 ? 276.932 363.665 454.489 1.00 17.06 ? 475 SER B H    1 
ATOM 14473 H HA   . SER B 1 475 ? 279.318 364.596 453.180 1.00 16.46 ? 475 SER B HA   1 
ATOM 14474 H HB2  . SER B 1 475 ? 278.248 365.594 455.830 1.00 18.08 ? 475 SER B HB2  1 
ATOM 14475 H HB3  . SER B 1 475 ? 279.238 366.453 454.643 1.00 18.54 ? 475 SER B HB3  1 
ATOM 14476 H HG   . SER B 1 475 ? 276.528 365.739 454.535 1.00 20.66 ? 475 SER B HG   1 
ATOM 14477 N N    . VAL B 1 476 ? 279.866 362.902 455.916 1.00 15.64 ? 476 VAL B N    1 
ATOM 14478 C CA   . VAL B 1 476 ? 280.931 362.189 456.636 1.00 12.80 ? 476 VAL B CA   1 
ATOM 14479 C C    . VAL B 1 476 ? 280.695 360.693 456.501 1.00 12.73 ? 476 VAL B C    1 
ATOM 14480 O O    . VAL B 1 476 ? 279.590 360.211 456.731 1.00 15.42 ? 476 VAL B O    1 
ATOM 14481 C CB   . VAL B 1 476 ? 281.043 362.633 458.108 1.00 13.75 ? 476 VAL B CB   1 
ATOM 14482 C CG1  . VAL B 1 476 ? 282.063 361.821 458.909 1.00 13.34 ? 476 VAL B CG1  1 
ATOM 14483 C CG2  . VAL B 1 476 ? 281.432 364.107 458.220 1.00 16.32 ? 476 VAL B CG2  1 
ATOM 14484 H H    . VAL B 1 476 ? 278.924 362.557 456.024 1.00 15.56 ? 476 VAL B H    1 
ATOM 14485 H HA   . VAL B 1 476 ? 281.890 362.402 456.164 1.00 14.09 ? 476 VAL B HA   1 
ATOM 14486 H HB   . VAL B 1 476 ? 280.071 362.511 458.585 1.00 13.55 ? 476 VAL B HB   1 
ATOM 14487 H HG11 . VAL B 1 476 ? 283.043 361.875 458.435 1.00 13.20 ? 476 VAL B HG11 1 
ATOM 14488 H HG12 . VAL B 1 476 ? 282.139 362.217 459.922 1.00 12.78 ? 476 VAL B HG12 1 
ATOM 14489 H HG13 . VAL B 1 476 ? 281.753 360.779 458.980 1.00 13.38 ? 476 VAL B HG13 1 
ATOM 14490 H HG21 . VAL B 1 476 ? 281.514 364.392 459.269 1.00 14.66 ? 476 VAL B HG21 1 
ATOM 14491 H HG22 . VAL B 1 476 ? 282.388 364.279 457.727 1.00 14.83 ? 476 VAL B HG22 1 
ATOM 14492 H HG23 . VAL B 1 476 ? 280.673 364.735 457.755 1.00 15.92 ? 476 VAL B HG23 1 
ATOM 14493 N N    . VAL B 1 477 ? 281.728 359.946 456.123 1.00 10.83 ? 477 VAL B N    1 
ATOM 14494 C CA   . VAL B 1 477 ? 281.632 358.505 455.883 1.00 7.86  ? 477 VAL B CA   1 
ATOM 14495 C C    . VAL B 1 477 ? 282.772 357.805 456.596 1.00 7.76  ? 477 VAL B C    1 
ATOM 14496 O O    . VAL B 1 477 ? 283.926 357.880 456.176 1.00 15.51 ? 477 VAL B O    1 
ATOM 14497 C CB   . VAL B 1 477 ? 281.573 358.172 454.383 1.00 9.66  ? 477 VAL B CB   1 
ATOM 14498 C CG1  . VAL B 1 477 ? 281.491 356.664 454.151 1.00 9.25  ? 477 VAL B CG1  1 
ATOM 14499 C CG2  . VAL B 1 477 ? 280.345 358.801 453.724 1.00 9.05  ? 477 VAL B CG2  1 
ATOM 14500 H H    . VAL B 1 477 ? 282.614 360.397 455.946 1.00 11.44 ? 477 VAL B H    1 
ATOM 14501 H HA   . VAL B 1 477 ? 280.704 358.132 456.316 1.00 9.60  ? 477 VAL B HA   1 
ATOM 14502 H HB   . VAL B 1 477 ? 282.466 358.554 453.888 1.00 10.47 ? 477 VAL B HB   1 
ATOM 14503 H HG11 . VAL B 1 477 ? 280.642 356.257 454.699 1.00 8.33  ? 477 VAL B HG11 1 
ATOM 14504 H HG12 . VAL B 1 477 ? 281.371 356.454 453.088 1.00 8.68  ? 477 VAL B HG12 1 
ATOM 14505 H HG13 . VAL B 1 477 ? 282.405 356.175 454.487 1.00 9.50  ? 477 VAL B HG13 1 
ATOM 14506 H HG21 . VAL B 1 477 ? 280.297 358.509 452.675 1.00 10.38 ? 477 VAL B HG21 1 
ATOM 14507 H HG22 . VAL B 1 477 ? 279.439 358.474 454.234 1.00 9.72  ? 477 VAL B HG22 1 
ATOM 14508 H HG23 . VAL B 1 477 ? 280.411 359.888 453.768 1.00 11.28 ? 477 VAL B HG23 1 
ATOM 14509 N N    . ARG B 1 478 ? 282.457 357.140 457.703 1.00 6.79  ? 478 ARG B N    1 
ATOM 14510 C CA   . ARG B 1 478 ? 283.393 356.252 458.391 1.00 6.64  ? 478 ARG B CA   1 
ATOM 14511 C C    . ARG B 1 478 ? 283.443 354.924 457.648 1.00 8.52  ? 478 ARG B C    1 
ATOM 14512 O O    . ARG B 1 478 ? 282.433 354.494 457.109 1.00 10.40 ? 478 ARG B O    1 
ATOM 14513 C CB   . ARG B 1 478 ? 282.974 356.061 459.856 1.00 7.85  ? 478 ARG B CB   1 
ATOM 14514 C CG   . ARG B 1 478 ? 282.931 357.340 460.696 1.00 7.94  ? 478 ARG B CG   1 
ATOM 14515 C CD   . ARG B 1 478 ? 284.271 358.075 460.705 1.00 11.58 ? 478 ARG B CD   1 
ATOM 14516 N NE   . ARG B 1 478 ? 284.287 359.134 461.723 1.00 12.46 ? 478 ARG B NE   1 
ATOM 14517 C CZ   . ARG B 1 478 ? 285.223 360.044 461.900 1.00 15.73 ? 478 ARG B CZ   1 
ATOM 14518 N NH1  . ARG B 1 478 ? 285.122 360.910 462.857 1.00 18.40 ? 478 ARG B NH1  1 
ATOM 14519 N NH2  . ARG B 1 478 ? 286.264 360.120 461.129 1.00 17.62 ? 478 ARG B NH2  1 
ATOM 14520 H H    . ARG B 1 478 ? 281.477 357.074 457.937 1.00 8.58  ? 478 ARG B H    1 
ATOM 14521 H HA   . ARG B 1 478 ? 284.395 356.679 458.361 1.00 9.14  ? 478 ARG B HA   1 
ATOM 14522 H HB2  . ARG B 1 478 ? 281.982 355.611 459.888 1.00 8.52  ? 478 ARG B HB2  1 
ATOM 14523 H HB3  . ARG B 1 478 ? 283.669 355.367 460.328 1.00 8.49  ? 478 ARG B HB3  1 
ATOM 14524 H HG2  . ARG B 1 478 ? 282.159 358.007 460.317 1.00 8.80  ? 478 ARG B HG2  1 
ATOM 14525 H HG3  . ARG B 1 478 ? 282.671 357.058 461.715 1.00 8.90  ? 478 ARG B HG3  1 
ATOM 14526 H HD2  . ARG B 1 478 ? 285.062 357.358 460.917 1.00 11.28 ? 478 ARG B HD2  1 
ATOM 14527 H HD3  . ARG B 1 478 ? 284.440 358.507 459.720 1.00 10.83 ? 478 ARG B HD3  1 
ATOM 14528 H HE   . ARG B 1 478 ? 283.507 359.180 462.361 1.00 11.82 ? 478 ARG B HE   1 
ATOM 14529 H HH11 . ARG B 1 478 ? 284.316 360.914 463.462 1.00 13.96 ? 478 ARG B HH11 1 
ATOM 14530 H HH12 . ARG B 1 478 ? 285.823 361.627 462.961 1.00 15.44 ? 478 ARG B HH12 1 
ATOM 14531 H HH21 . ARG B 1 478 ? 286.348 359.483 460.351 1.00 14.68 ? 478 ARG B HH21 1 
ATOM 14532 H HH22 . ARG B 1 478 ? 286.939 360.857 461.262 1.00 14.91 ? 478 ARG B HH22 1 
ATOM 14533 N N    . GLN B 1 479 ? 284.592 354.263 457.604 1.00 7.54  ? 479 GLN B N    1 
ATOM 14534 C CA   . GLN B 1 479 ? 284.687 352.916 457.050 1.00 6.18  ? 479 GLN B CA   1 
ATOM 14535 C C    . GLN B 1 479 ? 285.067 351.923 458.137 1.00 5.23  ? 479 GLN B C    1 
ATOM 14536 O O    . GLN B 1 479 ? 286.038 352.131 458.854 1.00 8.11  ? 479 GLN B O    1 
ATOM 14537 C CB   . GLN B 1 479 ? 285.634 352.875 455.852 1.00 9.64  ? 479 GLN B CB   1 
ATOM 14538 C CG   . GLN B 1 479 ? 285.006 353.564 454.639 1.00 12.06 ? 479 GLN B CG   1 
ATOM 14539 C CD   . GLN B 1 479 ? 285.738 353.258 453.342 1.00 12.53 ? 479 GLN B CD   1 
ATOM 14540 O OE1  . GLN B 1 479 ? 286.954 353.307 453.268 1.00 12.14 ? 479 GLN B OE1  1 
ATOM 14541 N NE2  . GLN B 1 479 ? 285.034 352.951 452.278 1.00 10.31 ? 479 GLN B NE2  1 
ATOM 14542 H H    . GLN B 1 479 ? 285.397 354.637 458.085 1.00 8.21  ? 479 GLN B H    1 
ATOM 14543 H HA   . GLN B 1 479 ? 283.709 352.604 456.683 1.00 7.59  ? 479 GLN B HA   1 
ATOM 14544 H HB2  . GLN B 1 479 ? 286.582 353.347 456.107 1.00 8.81  ? 479 GLN B HB2  1 
ATOM 14545 H HB3  . GLN B 1 479 ? 285.816 351.832 455.595 1.00 8.80  ? 479 GLN B HB3  1 
ATOM 14546 H HG2  . GLN B 1 479 ? 283.976 353.223 454.544 1.00 8.97  ? 479 GLN B HG2  1 
ATOM 14547 H HG3  . GLN B 1 479 ? 284.989 354.643 454.789 1.00 10.34 ? 479 GLN B HG3  1 
ATOM 14548 H HE21 . GLN B 1 479 ? 284.027 352.924 452.342 1.00 9.46  ? 479 GLN B HE21 1 
ATOM 14549 H HE22 . GLN B 1 479 ? 285.521 352.747 451.418 1.00 9.30  ? 479 GLN B HE22 1 
ATOM 14550 N N    . PHE B 1 480 ? 284.303 350.846 458.251 1.00 5.63  ? 480 PHE B N    1 
ATOM 14551 C CA   . PHE B 1 480 ? 284.492 349.778 459.229 1.00 4.43  ? 480 PHE B CA   1 
ATOM 14552 C C    . PHE B 1 480 ? 284.608 348.435 458.520 1.00 3.88  ? 480 PHE B C    1 
ATOM 14553 O O    . PHE B 1 480 ? 283.998 348.211 457.480 1.00 4.60  ? 480 PHE B O    1 
ATOM 14554 C CB   . PHE B 1 480 ? 283.332 349.722 460.235 1.00 5.89  ? 480 PHE B CB   1 
ATOM 14555 C CG   . PHE B 1 480 ? 282.952 350.999 460.960 1.00 5.11  ? 480 PHE B CG   1 
ATOM 14556 C CD1  . PHE B 1 480 ? 283.931 351.881 461.453 1.00 5.22  ? 480 PHE B CD1  1 
ATOM 14557 C CD2  . PHE B 1 480 ? 281.594 351.278 461.189 1.00 7.35  ? 480 PHE B CD2  1 
ATOM 14558 C CE1  . PHE B 1 480 ? 283.555 353.034 462.160 1.00 4.66  ? 480 PHE B CE1  1 
ATOM 14559 C CE2  . PHE B 1 480 ? 281.216 352.424 461.900 1.00 6.20  ? 480 PHE B CE2  1 
ATOM 14560 C CZ   . PHE B 1 480 ? 282.195 353.305 462.380 1.00 4.60  ? 480 PHE B CZ   1 
ATOM 14561 H H    . PHE B 1 480 ? 283.531 350.747 457.608 1.00 6.13  ? 480 PHE B H    1 
ATOM 14562 H HA   . PHE B 1 480 ? 285.419 349.949 459.776 1.00 5.42  ? 480 PHE B HA   1 
ATOM 14563 H HB2  . PHE B 1 480 ? 282.450 349.360 459.708 1.00 5.84  ? 480 PHE B HB2  1 
ATOM 14564 H HB3  . PHE B 1 480 ? 283.576 348.975 460.990 1.00 5.34  ? 480 PHE B HB3  1 
ATOM 14565 H HD1  . PHE B 1 480 ? 284.979 351.667 461.301 1.00 5.79  ? 480 PHE B HD1  1 
ATOM 14566 H HD2  . PHE B 1 480 ? 280.837 350.601 460.822 1.00 6.19  ? 480 PHE B HD2  1 
ATOM 14567 H HE1  . PHE B 1 480 ? 284.311 353.705 462.539 1.00 5.59  ? 480 PHE B HE1  1 
ATOM 14568 H HE2  . PHE B 1 480 ? 280.171 352.631 462.076 1.00 6.33  ? 480 PHE B HE2  1 
ATOM 14569 H HZ   . PHE B 1 480 ? 281.901 354.189 462.925 1.00 5.80  ? 480 PHE B HZ   1 
ATOM 14570 N N    . LYS B 1 481 ? 285.350 347.508 459.109 1.00 4.86  ? 481 LYS B N    1 
ATOM 14571 C CA   . LYS B 1 481 ? 285.434 346.137 458.642 1.00 4.20  ? 481 LYS B CA   1 
ATOM 14572 C C    . LYS B 1 481 ? 284.597 345.272 459.555 1.00 3.41  ? 481 LYS B C    1 
ATOM 14573 O O    . LYS B 1 481 ? 284.920 345.128 460.719 1.00 6.88  ? 481 LYS B O    1 
ATOM 14574 C CB   . LYS B 1 481 ? 286.892 345.673 458.611 1.00 5.12  ? 481 LYS B CB   1 
ATOM 14575 C CG   . LYS B 1 481 ? 287.561 345.921 457.253 1.00 5.08  ? 481 LYS B CG   1 
ATOM 14576 C CD   . LYS B 1 481 ? 288.891 345.164 457.107 1.00 7.23  ? 481 LYS B CD   1 
ATOM 14577 C CE   . LYS B 1 481 ? 289.829 345.401 458.284 1.00 7.70  ? 481 LYS B CE   1 
ATOM 14578 N NZ   . LYS B 1 481 ? 291.096 344.659 458.156 1.00 7.73  ? 481 LYS B NZ   1 
ATOM 14579 H H    . LYS B 1 481 ? 285.735 347.741 460.014 1.00 5.49  ? 481 LYS B H    1 
ATOM 14580 H HA   . LYS B 1 481 ? 285.020 346.048 457.637 1.00 4.54  ? 481 LYS B HA   1 
ATOM 14581 H HB2  . LYS B 1 481 ? 287.448 346.180 459.400 1.00 5.59  ? 481 LYS B HB2  1 
ATOM 14582 H HB3  . LYS B 1 481 ? 286.918 344.605 458.823 1.00 5.19  ? 481 LYS B HB3  1 
ATOM 14583 H HG2  . LYS B 1 481 ? 286.893 345.584 456.460 1.00 5.18  ? 481 LYS B HG2  1 
ATOM 14584 H HG3  . LYS B 1 481 ? 287.726 346.990 457.116 1.00 4.99  ? 481 LYS B HG3  1 
ATOM 14585 H HD2  . LYS B 1 481 ? 288.681 344.097 457.035 1.00 6.44  ? 481 LYS B HD2  1 
ATOM 14586 H HD3  . LYS B 1 481 ? 289.377 345.470 456.181 1.00 6.67  ? 481 LYS B HD3  1 
ATOM 14587 H HE2  . LYS B 1 481 ? 290.033 346.468 458.368 1.00 8.55  ? 481 LYS B HE2  1 
ATOM 14588 H HE3  . LYS B 1 481 ? 289.335 345.094 459.205 1.00 8.30  ? 481 LYS B HE3  1 
ATOM 14589 H HZ1  . LYS B 1 481 ? 291.678 344.911 458.942 1.00 9.34  ? 481 LYS B HZ1  1 
ATOM 14590 H HZ2  . LYS B 1 481 ? 290.982 343.656 458.154 1.00 7.80  ? 481 LYS B HZ2  1 
ATOM 14591 H HZ3  . LYS B 1 481 ? 291.613 344.932 457.332 1.00 8.15  ? 481 LYS B HZ3  1 
ATOM 14592 N N    . LEU B 1 482 ? 283.506 344.724 459.038 1.00 4.14  ? 482 LEU B N    1 
ATOM 14593 C CA   . LEU B 1 482 ? 282.691 343.738 459.725 1.00 4.77  ? 482 LEU B CA   1 
ATOM 14594 C C    . LEU B 1 482 ? 283.179 342.329 459.407 1.00 3.37  ? 482 LEU B C    1 
ATOM 14595 O O    . LEU B 1 482 ? 283.055 341.842 458.288 1.00 2.91  ? 482 LEU B O    1 
ATOM 14596 C CB   . LEU B 1 482 ? 281.216 343.950 459.390 1.00 4.00  ? 482 LEU B CB   1 
ATOM 14597 C CG   . LEU B 1 482 ? 280.304 342.858 459.968 1.00 3.12  ? 482 LEU B CG   1 
ATOM 14598 C CD1  . LEU B 1 482 ? 280.414 342.742 461.481 1.00 5.53  ? 482 LEU B CD1  1 
ATOM 14599 C CD2  . LEU B 1 482 ? 278.869 343.194 459.627 1.00 6.41  ? 482 LEU B CD2  1 
ATOM 14600 H H    . LEU B 1 482 ? 283.322 344.891 458.059 1.00 4.47  ? 482 LEU B H    1 
ATOM 14601 H HA   . LEU B 1 482 ? 282.796 343.890 460.799 1.00 5.11  ? 482 LEU B HA   1 
ATOM 14602 H HB2  . LEU B 1 482 ? 280.906 344.920 459.779 1.00 4.60  ? 482 LEU B HB2  1 
ATOM 14603 H HB3  . LEU B 1 482 ? 281.094 343.973 458.307 1.00 4.26  ? 482 LEU B HB3  1 
ATOM 14604 H HG   . LEU B 1 482 ? 280.546 341.894 459.521 1.00 3.96  ? 482 LEU B HG   1 
ATOM 14605 H HD11 . LEU B 1 482 ? 280.331 343.729 461.935 1.00 5.03  ? 482 LEU B HD11 1 
ATOM 14606 H HD12 . LEU B 1 482 ? 279.622 342.095 461.858 1.00 6.01  ? 482 LEU B HD12 1 
ATOM 14607 H HD13 . LEU B 1 482 ? 281.367 342.288 461.752 1.00 7.04  ? 482 LEU B HD13 1 
ATOM 14608 H HD21 . LEU B 1 482 ? 278.782 343.336 458.550 1.00 5.35  ? 482 LEU B HD21 1 
ATOM 14609 H HD22 . LEU B 1 482 ? 278.212 342.379 459.929 1.00 7.42  ? 482 LEU B HD22 1 
ATOM 14610 H HD23 . LEU B 1 482 ? 278.560 344.110 460.132 1.00 6.79  ? 482 LEU B HD23 1 
ATOM 14611 N N    . TYR B 1 483 ? 283.702 341.668 460.427 1.00 5.62  ? 483 TYR B N    1 
ATOM 14612 C CA   . TYR B 1 483 ? 284.175 340.297 460.382 1.00 4.51  ? 483 TYR B CA   1 
ATOM 14613 C C    . TYR B 1 483 ? 283.041 339.283 460.518 1.00 6.29  ? 483 TYR B C    1 
ATOM 14614 O O    . TYR B 1 483 ? 282.148 339.485 461.340 1.00 7.66  ? 483 TYR B O    1 
ATOM 14615 C CB   . TYR B 1 483 ? 285.183 340.088 461.511 1.00 5.82  ? 483 TYR B CB   1 
ATOM 14616 C CG   . TYR B 1 483 ? 286.529 340.693 461.207 1.00 5.07  ? 483 TYR B CG   1 
ATOM 14617 C CD1  . TYR B 1 483 ? 286.721 342.082 461.290 1.00 3.93  ? 483 TYR B CD1  1 
ATOM 14618 C CD2  . TYR B 1 483 ? 287.579 339.856 460.794 1.00 4.35  ? 483 TYR B CD2  1 
ATOM 14619 C CE1  . TYR B 1 483 ? 287.957 342.635 460.928 1.00 5.62  ? 483 TYR B CE1  1 
ATOM 14620 C CE2  . TYR B 1 483 ? 288.812 340.409 460.417 1.00 3.88  ? 483 TYR B CE2  1 
ATOM 14621 C CZ   . TYR B 1 483 ? 288.993 341.800 460.476 1.00 6.39  ? 483 TYR B CZ   1 
ATOM 14622 O OH   . TYR B 1 483 ? 290.165 342.339 460.077 1.00 11.08 ? 483 TYR B OH   1 
ATOM 14623 H H    . TYR B 1 483 ? 283.729 342.134 461.322 1.00 5.25  ? 483 TYR B H    1 
ATOM 14624 H HA   . TYR B 1 483 ? 284.687 340.157 459.431 1.00 4.85  ? 483 TYR B HA   1 
ATOM 14625 H HB2  . TYR B 1 483 ? 284.795 340.517 462.435 1.00 5.54  ? 483 TYR B HB2  1 
ATOM 14626 H HB3  . TYR B 1 483 ? 285.308 339.020 461.684 1.00 5.61  ? 483 TYR B HB3  1 
ATOM 14627 H HD1  . TYR B 1 483 ? 285.921 342.726 461.623 1.00 4.42  ? 483 TYR B HD1  1 
ATOM 14628 H HD2  . TYR B 1 483 ? 287.431 338.787 460.737 1.00 4.80  ? 483 TYR B HD2  1 
ATOM 14629 H HE1  . TYR B 1 483 ? 288.110 343.703 460.973 1.00 6.28  ? 483 TYR B HE1  1 
ATOM 14630 H HE2  . TYR B 1 483 ? 289.604 339.761 460.073 1.00 5.01  ? 483 TYR B HE2  1 
ATOM 14631 H HH   . TYR B 1 483 ? 290.807 341.654 459.879 1.00 9.20  ? 483 TYR B HH   1 
ATOM 14632 N N    . PRO B 1 484 ? 283.101 338.141 459.810 1.00 10.52 ? 484 PRO B N    1 
ATOM 14633 C CA   . PRO B 1 484 ? 282.116 337.068 459.925 1.00 8.26  ? 484 PRO B CA   1 
ATOM 14634 C C    . PRO B 1 484 ? 282.131 336.390 461.299 1.00 9.04  ? 484 PRO B C    1 
ATOM 14635 O O    . PRO B 1 484 ? 281.145 335.776 461.691 1.00 11.98 ? 484 PRO B O    1 
ATOM 14636 C CB   . PRO B 1 484 ? 282.457 336.086 458.805 1.00 9.64  ? 484 PRO B CB   1 
ATOM 14637 C CG   . PRO B 1 484 ? 283.925 336.327 458.513 1.00 11.30 ? 484 PRO B CG   1 
ATOM 14638 C CD   . PRO B 1 484 ? 284.118 337.801 458.833 1.00 8.60  ? 484 PRO B CD   1 
ATOM 14639 H HA   . PRO B 1 484 ? 281.117 337.471 459.754 1.00 8.44  ? 484 PRO B HA   1 
ATOM 14640 H HB2  . PRO B 1 484 ? 282.276 335.050 459.091 1.00 11.65 ? 484 PRO B HB2  1 
ATOM 14641 H HB3  . PRO B 1 484 ? 281.884 336.339 457.913 1.00 9.56  ? 484 PRO B HB3  1 
ATOM 14642 H HG2  . PRO B 1 484 ? 284.531 335.723 459.188 1.00 10.44 ? 484 PRO B HG2  1 
ATOM 14643 H HG3  . PRO B 1 484 ? 284.170 336.098 457.477 1.00 10.24 ? 484 PRO B HG3  1 
ATOM 14644 H HD2  . PRO B 1 484 ? 285.121 337.970 459.225 1.00 7.34  ? 484 PRO B HD2  1 
ATOM 14645 H HD3  . PRO B 1 484 ? 283.961 338.395 457.933 1.00 6.28  ? 484 PRO B HD3  1 
ATOM 14646 N N    . GLU B 1 485 ? 283.219 336.539 462.052 1.00 8.82  ? 485 GLU B N    1 
ATOM 14647 C CA   . GLU B 1 485 ? 283.357 336.152 463.457 1.00 11.85 ? 485 GLU B CA   1 
ATOM 14648 C C    . GLU B 1 485 ? 282.658 337.100 464.456 1.00 11.52 ? 485 GLU B C    1 
ATOM 14649 O O    . GLU B 1 485 ? 282.730 336.864 465.660 1.00 17.72 ? 485 GLU B O    1 
ATOM 14650 C CB   . GLU B 1 485 ? 284.846 336.008 463.810 1.00 9.26  ? 485 GLU B CB   1 
ATOM 14651 C CG   . GLU B 1 485 ? 285.565 334.874 463.063 1.00 14.40 ? 485 GLU B CG   1 
ATOM 14652 C CD   . GLU B 1 485 ? 285.919 335.166 461.591 1.00 20.01 ? 485 GLU B CD   1 
ATOM 14653 O OE1  . GLU B 1 485 ? 286.169 336.342 461.250 1.00 15.04 ? 485 GLU B OE1  1 
ATOM 14654 O OE2  . GLU B 1 485 ? 285.945 334.207 460.784 1.00 26.19 ? 485 GLU B OE2  1 
ATOM 14655 H H    . GLU B 1 485 ? 284.027 336.965 461.622 1.00 9.92  ? 485 GLU B H    1 
ATOM 14656 H HA   . GLU B 1 485 ? 282.891 335.176 463.589 1.00 11.85 ? 485 GLU B HA   1 
ATOM 14657 H HB2  . GLU B 1 485 ? 285.354 336.957 463.639 1.00 10.38 ? 485 GLU B HB2  1 
ATOM 14658 H HB3  . GLU B 1 485 ? 284.928 335.777 464.872 1.00 10.61 ? 485 GLU B HB3  1 
ATOM 14659 H HG2  . GLU B 1 485 ? 286.491 334.662 463.597 1.00 13.13 ? 485 GLU B HG2  1 
ATOM 14660 H HG3  . GLU B 1 485 ? 284.948 333.978 463.133 1.00 14.15 ? 485 GLU B HG3  1 
ATOM 14661 N N    . GLY B 1 486 ? 281.964 338.150 464.000 1.00 7.34  ? 486 GLY B N    1 
ATOM 14662 C CA   . GLY B 1 486 ? 281.028 338.899 464.833 1.00 7.68  ? 486 GLY B CA   1 
ATOM 14663 C C    . GLY B 1 486 ? 281.521 340.198 465.454 1.00 8.88  ? 486 GLY B C    1 
ATOM 14664 O O    . GLY B 1 486 ? 281.123 340.508 466.571 1.00 13.87 ? 486 GLY B O    1 
ATOM 14665 H H    . GLY B 1 486 ? 281.953 338.333 463.007 1.00 8.98  ? 486 GLY B H    1 
ATOM 14666 H HA2  . GLY B 1 486 ? 280.142 339.130 464.242 1.00 10.09 ? 486 GLY B HA2  1 
ATOM 14667 H HA3  . GLY B 1 486 ? 280.721 338.275 465.672 1.00 9.92  ? 486 GLY B HA3  1 
ATOM 14668 N N    . TYR B 1 487 ? 282.381 340.955 464.781 1.00 7.37  ? 487 TYR B N    1 
ATOM 14669 C CA   . TYR B 1 487 ? 282.850 342.248 465.271 1.00 8.16  ? 487 TYR B CA   1 
ATOM 14670 C C    . TYR B 1 487 ? 283.091 343.242 464.139 1.00 5.99  ? 487 TYR B C    1 
ATOM 14671 O O    . TYR B 1 487 ? 283.466 342.866 463.032 1.00 5.83  ? 487 TYR B O    1 
ATOM 14672 C CB   . TYR B 1 487 ? 284.106 342.067 466.136 1.00 7.76  ? 487 TYR B CB   1 
ATOM 14673 C CG   . TYR B 1 487 ? 285.174 341.122 465.624 1.00 7.24  ? 487 TYR B CG   1 
ATOM 14674 C CD1  . TYR B 1 487 ? 285.113 339.759 465.961 1.00 8.82  ? 487 TYR B CD1  1 
ATOM 14675 C CD2  . TYR B 1 487 ? 286.259 341.606 464.872 1.00 7.20  ? 487 TYR B CD2  1 
ATOM 14676 C CE1  . TYR B 1 487 ? 286.133 338.885 465.562 1.00 9.66  ? 487 TYR B CE1  1 
ATOM 14677 C CE2  . TYR B 1 487 ? 287.287 340.738 464.473 1.00 6.11  ? 487 TYR B CE2  1 
ATOM 14678 C CZ   . TYR B 1 487 ? 287.220 339.369 464.814 1.00 9.11  ? 487 TYR B CZ   1 
ATOM 14679 O OH   . TYR B 1 487 ? 288.202 338.516 464.445 1.00 9.90  ? 487 TYR B OH   1 
ATOM 14680 H H    . TYR B 1 487 ? 282.690 340.661 463.866 1.00 8.06  ? 487 TYR B H    1 
ATOM 14681 H HA   . TYR B 1 487 ? 282.081 342.688 465.906 1.00 8.41  ? 487 TYR B HA   1 
ATOM 14682 H HB2  . TYR B 1 487 ? 284.548 343.045 466.329 1.00 7.67  ? 487 TYR B HB2  1 
ATOM 14683 H HB3  . TYR B 1 487 ? 283.781 341.680 467.102 1.00 8.33  ? 487 TYR B HB3  1 
ATOM 14684 H HD1  . TYR B 1 487 ? 284.291 339.382 466.551 1.00 8.83  ? 487 TYR B HD1  1 
ATOM 14685 H HD2  . TYR B 1 487 ? 286.297 342.653 464.607 1.00 7.54  ? 487 TYR B HD2  1 
ATOM 14686 H HE1  . TYR B 1 487 ? 286.095 337.841 465.835 1.00 9.52  ? 487 TYR B HE1  1 
ATOM 14687 H HE2  . TYR B 1 487 ? 288.122 341.112 463.899 1.00 6.95  ? 487 TYR B HE2  1 
ATOM 14688 H HH   . TYR B 1 487 ? 288.872 338.959 463.919 1.00 8.89  ? 487 TYR B HH   1 
ATOM 14689 N N    . MET B 1 488 ? 282.923 344.528 464.432 1.00 9.45  ? 488 MET B N    1 
ATOM 14690 C CA   . MET B 1 488 ? 283.401 345.613 463.587 1.00 6.66  ? 488 MET B CA   1 
ATOM 14691 C C    . MET B 1 488 ? 284.737 346.126 464.079 1.00 7.56  ? 488 MET B C    1 
ATOM 14692 O O    . MET B 1 488 ? 284.932 346.291 465.280 1.00 6.04  ? 488 MET B O    1 
ATOM 14693 C CB   . MET B 1 488 ? 282.430 346.791 463.548 1.00 6.29  ? 488 MET B CB   1 
ATOM 14694 C CG   . MET B 1 488 ? 281.245 346.519 462.637 1.00 11.41 ? 488 MET B CG   1 
ATOM 14695 S SD   . MET B 1 488 ? 280.239 347.978 462.307 1.00 39.57 ? 488 MET B SD   1 
ATOM 14696 C CE   . MET B 1 488 ? 279.661 348.386 463.973 1.00 12.74 ? 488 MET B CE   1 
ATOM 14697 H H    . MET B 1 488 ? 282.627 344.765 465.368 1.00 9.08  ? 488 MET B H    1 
ATOM 14698 H HA   . MET B 1 488 ? 283.527 345.250 462.567 1.00 7.07  ? 488 MET B HA   1 
ATOM 14699 H HB2  . MET B 1 488 ? 282.085 347.014 464.558 1.00 8.33  ? 488 MET B HB2  1 
ATOM 14700 H HB3  . MET B 1 488 ? 282.952 347.664 463.156 1.00 7.65  ? 488 MET B HB3  1 
ATOM 14701 H HG2  . MET B 1 488 ? 281.621 346.147 461.683 1.00 7.86  ? 488 MET B HG2  1 
ATOM 14702 H HG3  . MET B 1 488 ? 280.624 345.745 463.087 1.00 9.90  ? 488 MET B HG3  1 
ATOM 14703 H HE1  . MET B 1 488 ? 278.969 349.227 463.928 1.00 13.00 ? 488 MET B HE1  1 
ATOM 14704 H HE2  . MET B 1 488 ? 279.152 347.525 464.405 1.00 12.20 ? 488 MET B HE2  1 
ATOM 14705 H HE3  . MET B 1 488 ? 280.502 348.666 464.607 1.00 10.48 ? 488 MET B HE3  1 
ATOM 14706 N N    . THR B 1 489 ? 285.623 346.470 463.153 1.00 7.97  ? 489 THR B N    1 
ATOM 14707 C CA   . THR B 1 489 ? 286.858 347.192 463.441 1.00 6.75  ? 489 THR B CA   1 
ATOM 14708 C C    . THR B 1 489 ? 287.011 348.429 462.575 1.00 5.37  ? 489 THR B C    1 
ATOM 14709 O O    . THR B 1 489 ? 286.420 348.559 461.511 1.00 8.68  ? 489 THR B O    1 
ATOM 14710 C CB   . THR B 1 489 ? 288.117 346.323 463.335 1.00 10.43 ? 489 THR B CB   1 
ATOM 14711 O OG1  . THR B 1 489 ? 288.324 345.917 462.017 1.00 11.05 ? 489 THR B OG1  1 
ATOM 14712 C CG2  . THR B 1 489 ? 288.054 345.077 464.200 1.00 10.33 ? 489 THR B CG2  1 
ATOM 14713 H H    . THR B 1 489 ? 285.452 346.214 462.192 1.00 7.09  ? 489 THR B H    1 
ATOM 14714 H HA   . THR B 1 489 ? 286.794 347.544 464.470 1.00 7.56  ? 489 THR B HA   1 
ATOM 14715 H HB   . THR B 1 489 ? 288.976 346.914 463.653 1.00 9.96  ? 489 THR B HB   1 
ATOM 14716 H HG1  . THR B 1 489 ? 289.126 346.335 461.695 1.00 9.60  ? 489 THR B HG1  1 
ATOM 14717 H HG21 . THR B 1 489 ? 289.005 344.546 464.150 1.00 9.39  ? 489 THR B HG21 1 
ATOM 14718 H HG22 . THR B 1 489 ? 287.854 345.362 465.233 1.00 8.89  ? 489 THR B HG22 1 
ATOM 14719 H HG23 . THR B 1 489 ? 287.261 344.421 463.840 1.00 8.16  ? 489 THR B HG23 1 
ATOM 14720 N N    . ALA B 1 490 ? 287.815 349.362 463.063 1.00 8.04  ? 490 ALA B N    1 
ATOM 14721 C CA   . ALA B 1 490 ? 288.194 350.586 462.384 1.00 9.18  ? 490 ALA B CA   1 
ATOM 14722 C C    . ALA B 1 490 ? 289.719 350.709 462.324 1.00 11.80 ? 490 ALA B C    1 
ATOM 14723 O O    . ALA B 1 490 ? 290.423 350.290 463.246 1.00 15.47 ? 490 ALA B O    1 
ATOM 14724 C CB   . ALA B 1 490 ? 287.568 351.772 463.118 1.00 9.24  ? 490 ALA B CB   1 
ATOM 14725 H H    . ALA B 1 490 ? 288.228 349.195 463.969 1.00 9.06  ? 490 ALA B H    1 
ATOM 14726 H HA   . ALA B 1 490 ? 287.810 350.573 461.364 1.00 8.44  ? 490 ALA B HA   1 
ATOM 14727 H HB1  . ALA B 1 490 ? 287.811 352.694 462.591 1.00 9.07  ? 490 ALA B HB1  1 
ATOM 14728 H HB2  . ALA B 1 490 ? 286.484 351.662 463.152 1.00 8.39  ? 490 ALA B HB2  1 
ATOM 14729 H HB3  . ALA B 1 490 ? 287.953 351.825 464.136 1.00 8.78  ? 490 ALA B HB3  1 
ATOM 14730 N N    . ASN B 1 491 ? 290.239 351.340 461.269 1.00 16.56 ? 491 ASN B N    1 
ATOM 14731 C CA   . ASN B 1 491 ? 291.617 351.823 461.250 1.00 10.70 ? 491 ASN B CA   1 
ATOM 14732 C C    . ASN B 1 491 ? 291.665 353.174 461.965 1.00 14.01 ? 491 ASN B C    1 
ATOM 14733 O O    . ASN B 1 491 ? 290.823 354.040 461.737 1.00 18.29 ? 491 ASN B O    1 
ATOM 14734 C CB   . ASN B 1 491 ? 292.151 351.873 459.809 1.00 13.26 ? 491 ASN B CB   1 
ATOM 14735 C CG   . ASN B 1 491 ? 293.647 352.116 459.745 1.00 14.03 ? 491 ASN B CG   1 
ATOM 14736 O OD1  . ASN B 1 491 ? 294.331 352.233 460.747 1.00 18.99 ? 491 ASN B OD1  1 
ATOM 14737 N ND2  . ASN B 1 491 ? 294.217 352.182 458.574 1.00 12.92 ? 491 ASN B ND2  1 
ATOM 14738 H H    . ASN B 1 491 ? 289.609 351.705 460.569 1.00 13.71 ? 491 ASN B H    1 
ATOM 14739 H HA   . ASN B 1 491 ? 292.238 351.122 461.806 1.00 12.14 ? 491 ASN B HA   1 
ATOM 14740 H HB2  . ASN B 1 491 ? 291.963 350.909 459.338 1.00 13.76 ? 491 ASN B HB2  1 
ATOM 14741 H HB3  . ASN B 1 491 ? 291.637 352.653 459.247 1.00 13.81 ? 491 ASN B HB3  1 
ATOM 14742 H HD21 . ASN B 1 491 ? 293.659 352.173 457.733 1.00 12.57 ? 491 ASN B HD21 1 
ATOM 14743 H HD22 . ASN B 1 491 ? 295.214 352.340 458.538 1.00 13.34 ? 491 ASN B HD22 1 
ATOM 14744 N N    . THR B 1 492 ? 292.632 353.360 462.855 1.00 18.06 ? 492 THR B N    1 
ATOM 14745 C CA   . THR B 1 492 ? 292.685 354.506 463.770 1.00 20.87 ? 492 THR B CA   1 
ATOM 14746 C C    . THR B 1 492 ? 294.106 355.040 463.898 1.00 21.40 ? 492 THR B C    1 
ATOM 14747 O O    . THR B 1 492 ? 295.072 354.302 463.709 1.00 23.56 ? 492 THR B O    1 
ATOM 14748 C CB   . THR B 1 492 ? 292.135 354.162 465.167 1.00 19.75 ? 492 THR B CB   1 
ATOM 14749 O OG1  . THR B 1 492 ? 293.008 353.290 465.842 1.00 21.61 ? 492 THR B OG1  1 
ATOM 14750 C CG2  . THR B 1 492 ? 290.764 353.491 465.182 1.00 15.30 ? 492 THR B CG2  1 
ATOM 14751 H H    . THR B 1 492 ? 293.396 352.700 462.876 1.00 16.18 ? 492 THR B H    1 
ATOM 14752 H HA   . THR B 1 492 ? 292.073 355.312 463.366 1.00 17.43 ? 492 THR B HA   1 
ATOM 14753 H HB   . THR B 1 492 ? 292.063 355.088 465.737 1.00 17.39 ? 492 THR B HB   1 
ATOM 14754 H HG1  . THR B 1 492 ? 293.222 352.577 465.241 1.00 17.27 ? 492 THR B HG1  1 
ATOM 14755 H HG21 . THR B 1 492 ? 290.048 354.085 464.616 1.00 14.60 ? 492 THR B HG21 1 
ATOM 14756 H HG22 . THR B 1 492 ? 290.814 352.494 464.748 1.00 14.10 ? 492 THR B HG22 1 
ATOM 14757 H HG23 . THR B 1 492 ? 290.414 353.410 466.210 1.00 14.76 ? 492 THR B HG23 1 
ATOM 14758 N N    . THR B 1 493 ? 294.245 356.317 464.244 1.00 20.84 ? 493 THR B N    1 
ATOM 14759 C CA   . THR B 1 493 ? 295.542 356.962 464.492 1.00 20.35 ? 493 THR B CA   1 
ATOM 14760 C C    . THR B 1 493 ? 295.502 357.798 465.765 1.00 25.09 ? 493 THR B C    1 
ATOM 14761 O O    . THR B 1 493 ? 294.455 358.315 466.147 1.00 24.79 ? 493 THR B O    1 
ATOM 14762 C CB   . THR B 1 493 ? 296.022 357.742 463.265 1.00 21.70 ? 493 THR B CB   1 
ATOM 14763 O OG1  . THR B 1 493 ? 297.333 358.206 463.472 1.00 22.18 ? 493 THR B OG1  1 
ATOM 14764 C CG2  . THR B 1 493 ? 295.171 358.963 462.924 1.00 23.72 ? 493 THR B CG2  1 
ATOM 14765 H H    . THR B 1 493 ? 293.416 356.882 464.352 1.00 19.54 ? 493 THR B H    1 
ATOM 14766 H HA   . THR B 1 493 ? 296.284 356.184 464.665 1.00 19.81 ? 493 THR B HA   1 
ATOM 14767 H HB   . THR B 1 493 ? 296.029 357.072 462.407 1.00 20.37 ? 493 THR B HB   1 
ATOM 14768 H HG1  . THR B 1 493 ? 297.600 358.663 462.679 1.00 19.99 ? 493 THR B HG1  1 
ATOM 14769 H HG21 . THR B 1 493 ? 295.569 359.450 462.036 1.00 20.64 ? 493 THR B HG21 1 
ATOM 14770 H HG22 . THR B 1 493 ? 294.154 358.642 462.707 1.00 20.21 ? 493 THR B HG22 1 
ATOM 14771 H HG23 . THR B 1 493 ? 295.163 359.671 463.750 1.00 21.79 ? 493 THR B HG23 1 
ATOM 14772 N N    . GLY B 1 494 ? 296.623 357.885 466.469 1.00 23.26 ? 494 GLY B N    1 
ATOM 14773 C CA   . GLY B 1 494 ? 296.671 358.312 467.866 1.00 21.77 ? 494 GLY B CA   1 
ATOM 14774 C C    . GLY B 1 494 ? 296.186 357.209 468.809 1.00 26.47 ? 494 GLY B C    1 
ATOM 14775 O O    . GLY B 1 494 ? 296.152 356.027 468.461 1.00 28.72 ? 494 GLY B O    1 
ATOM 14776 H H    . GLY B 1 494 ? 297.458 357.480 466.075 1.00 21.17 ? 494 GLY B H    1 
ATOM 14777 H HA2  . GLY B 1 494 ? 297.694 358.569 468.134 1.00 20.44 ? 494 GLY B HA2  1 
ATOM 14778 H HA3  . GLY B 1 494 ? 296.050 359.195 468.005 1.00 19.99 ? 494 GLY B HA3  1 
ATOM 14779 N N    . SER B 1 495 ? 295.810 357.581 470.031 1.00 26.61 ? 495 SER B N    1 
ATOM 14780 C CA   . SER B 1 495 ? 295.095 356.706 470.966 1.00 26.24 ? 495 SER B CA   1 
ATOM 14781 C C    . SER B 1 495 ? 294.190 357.522 471.894 1.00 25.84 ? 495 SER B C    1 
ATOM 14782 O O    . SER B 1 495 ? 294.510 358.653 472.259 1.00 32.48 ? 495 SER B O    1 
ATOM 14783 C CB   . SER B 1 495 ? 296.071 355.841 471.768 1.00 28.58 ? 495 SER B CB   1 
ATOM 14784 O OG   . SER B 1 495 ? 296.541 354.785 470.946 1.00 30.74 ? 495 SER B OG   1 
ATOM 14785 H H    . SER B 1 495 ? 295.893 358.555 470.281 1.00 23.93 ? 495 SER B H    1 
ATOM 14786 H HA   . SER B 1 495 ? 294.450 356.039 470.395 1.00 23.37 ? 495 SER B HA   1 
ATOM 14787 H HB2  . SER B 1 495 ? 296.906 356.449 472.114 1.00 23.66 ? 495 SER B HB2  1 
ATOM 14788 H HB3  . SER B 1 495 ? 295.564 355.413 472.631 1.00 25.14 ? 495 SER B HB3  1 
ATOM 14789 H HG   . SER B 1 495 ? 296.601 355.124 470.056 1.00 25.54 ? 495 SER B HG   1 
ATOM 14790 N N    . ASN B 1 496 ? 293.050 356.953 472.266 1.00 22.26 ? 496 ASN B N    1 
ATOM 14791 C CA   . ASN B 1 496 ? 292.038 357.610 473.090 1.00 21.40 ? 496 ASN B CA   1 
ATOM 14792 C C    . ASN B 1 496 ? 291.214 356.553 473.838 1.00 24.07 ? 496 ASN B C    1 
ATOM 14793 O O    . ASN B 1 496 ? 291.002 355.443 473.346 1.00 25.53 ? 496 ASN B O    1 
ATOM 14794 C CB   . ASN B 1 496 ? 291.186 358.491 472.156 1.00 22.38 ? 496 ASN B CB   1 
ATOM 14795 C CG   . ASN B 1 496 ? 290.252 359.478 472.832 1.00 22.38 ? 496 ASN B CG   1 
ATOM 14796 O OD1  . ASN B 1 496 ? 290.065 359.496 474.037 1.00 26.79 ? 496 ASN B OD1  1 
ATOM 14797 N ND2  . ASN B 1 496 ? 289.638 360.341 472.065 1.00 22.72 ? 496 ASN B ND2  1 
ATOM 14798 H H    . ASN B 1 496 ? 292.858 356.004 471.982 1.00 22.38 ? 496 ASN B H    1 
ATOM 14799 H HA   . ASN B 1 496 ? 292.530 358.243 473.827 1.00 20.85 ? 496 ASN B HA   1 
ATOM 14800 H HB2  . ASN B 1 496 ? 291.857 359.076 471.529 1.00 21.42 ? 496 ASN B HB2  1 
ATOM 14801 H HB3  . ASN B 1 496 ? 290.591 357.852 471.505 1.00 21.13 ? 496 ASN B HB3  1 
ATOM 14802 H HD21 . ASN B 1 496 ? 289.857 360.357 471.079 1.00 21.67 ? 496 ASN B HD21 1 
ATOM 14803 H HD22 . ASN B 1 496 ? 289.032 361.023 472.494 1.00 20.51 ? 496 ASN B HD22 1 
ATOM 14804 N N    . THR B 1 497 ? 290.714 356.908 475.012 1.00 21.54 ? 497 THR B N    1 
ATOM 14805 C CA   . THR B 1 497 ? 289.876 356.055 475.870 1.00 23.97 ? 497 THR B CA   1 
ATOM 14806 C C    . THR B 1 497 ? 288.431 356.550 475.907 1.00 23.81 ? 497 THR B C    1 
ATOM 14807 O O    . THR B 1 497 ? 287.752 356.464 476.929 1.00 25.71 ? 497 THR B O    1 
ATOM 14808 C CB   . THR B 1 497 ? 290.496 355.869 477.264 1.00 24.63 ? 497 THR B CB   1 
ATOM 14809 O OG1  . THR B 1 497 ? 290.659 357.107 477.915 1.00 24.40 ? 497 THR B OG1  1 
ATOM 14810 C CG2  . THR B 1 497 ? 291.870 355.214 477.178 1.00 24.00 ? 497 THR B CG2  1 
ATOM 14811 H H    . THR B 1 497 ? 290.903 357.846 475.337 1.00 21.15 ? 497 THR B H    1 
ATOM 14812 H HA   . THR B 1 497 ? 289.828 355.061 475.424 1.00 20.52 ? 497 THR B HA   1 
ATOM 14813 H HB   . THR B 1 497 ? 289.852 355.231 477.867 1.00 19.94 ? 497 THR B HB   1 
ATOM 14814 H HG1  . THR B 1 497 ? 289.789 357.387 478.210 1.00 21.18 ? 497 THR B HG1  1 
ATOM 14815 H HG21 . THR B 1 497 ? 292.246 355.016 478.182 1.00 20.89 ? 497 THR B HG21 1 
ATOM 14816 H HG22 . THR B 1 497 ? 291.800 354.269 476.640 1.00 19.97 ? 497 THR B HG22 1 
ATOM 14817 H HG23 . THR B 1 497 ? 292.577 355.863 476.662 1.00 21.00 ? 497 THR B HG23 1 
ATOM 14818 N N    . GLY B 1 498 ? 287.956 357.113 474.795 1.00 21.79 ? 498 GLY B N    1 
ATOM 14819 C CA   . GLY B 1 498 ? 286.634 357.678 474.699 1.00 17.96 ? 498 GLY B CA   1 
ATOM 14820 C C    . GLY B 1 498 ? 286.257 358.332 473.385 1.00 18.88 ? 498 GLY B C    1 
ATOM 14821 O O    . GLY B 1 498 ? 285.669 359.411 473.404 1.00 21.61 ? 498 GLY B O    1 
ATOM 14822 H H    . GLY B 1 498 ? 288.576 357.212 474.005 1.00 19.51 ? 498 GLY B H    1 
ATOM 14823 H HA2  . GLY B 1 498 ? 285.917 356.879 474.887 1.00 15.98 ? 498 GLY B HA2  1 
ATOM 14824 H HA3  . GLY B 1 498 ? 286.507 358.415 475.491 1.00 17.31 ? 498 GLY B HA3  1 
ATOM 14825 N N    . PHE B 1 499 ? 286.586 357.728 472.241 1.00 18.21 ? 499 PHE B N    1 
ATOM 14826 C CA   . PHE B 1 499 ? 286.163 358.280 470.954 1.00 13.68 ? 499 PHE B CA   1 
ATOM 14827 C C    . PHE B 1 499 ? 284.705 357.924 470.628 1.00 11.40 ? 499 PHE B C    1 
ATOM 14828 O O    . PHE B 1 499 ? 284.338 356.751 470.598 1.00 14.16 ? 499 PHE B O    1 
ATOM 14829 C CB   . PHE B 1 499 ? 287.104 357.845 469.839 1.00 12.78 ? 499 PHE B CB   1 
ATOM 14830 C CG   . PHE B 1 499 ? 286.904 358.648 468.580 1.00 14.11 ? 499 PHE B CG   1 
ATOM 14831 C CD1  . PHE B 1 499 ? 287.519 359.906 468.464 1.00 19.90 ? 499 PHE B CD1  1 
ATOM 14832 C CD2  . PHE B 1 499 ? 286.103 358.168 467.531 1.00 15.44 ? 499 PHE B CD2  1 
ATOM 14833 C CE1  . PHE B 1 499 ? 287.354 360.672 467.303 1.00 18.92 ? 499 PHE B CE1  1 
ATOM 14834 C CE2  . PHE B 1 499 ? 285.923 358.944 466.376 1.00 16.74 ? 499 PHE B CE2  1 
ATOM 14835 C CZ   . PHE B 1 499 ? 286.552 360.193 466.260 1.00 17.94 ? 499 PHE B CZ   1 
ATOM 14836 H H    . PHE B 1 499 ? 286.962 356.791 472.259 1.00 14.71 ? 499 PHE B H    1 
ATOM 14837 H HA   . PHE B 1 499 ? 286.233 359.366 471.012 1.00 15.58 ? 499 PHE B HA   1 
ATOM 14838 H HB2  . PHE B 1 499 ? 288.133 357.976 470.171 1.00 14.57 ? 499 PHE B HB2  1 
ATOM 14839 H HB3  . PHE B 1 499 ? 286.954 356.786 469.633 1.00 13.40 ? 499 PHE B HB3  1 
ATOM 14840 H HD1  . PHE B 1 499 ? 288.123 360.279 469.276 1.00 17.31 ? 499 PHE B HD1  1 
ATOM 14841 H HD2  . PHE B 1 499 ? 285.632 357.201 467.613 1.00 14.29 ? 499 PHE B HD2  1 
ATOM 14842 H HE1  . PHE B 1 499 ? 287.848 361.627 467.209 1.00 16.31 ? 499 PHE B HE1  1 
ATOM 14843 H HE2  . PHE B 1 499 ? 285.314 358.576 465.565 1.00 14.81 ? 499 PHE B HE2  1 
ATOM 14844 H HZ   . PHE B 1 499 ? 286.423 360.785 465.366 1.00 15.64 ? 499 PHE B HZ   1 
ATOM 14845 N N    . ILE B 1 500 ? 283.882 358.933 470.358 1.00 12.77 ? 500 ILE B N    1 
ATOM 14846 C CA   . ILE B 1 500 ? 282.445 358.804 470.101 1.00 11.85 ? 500 ILE B CA   1 
ATOM 14847 C C    . ILE B 1 500 ? 282.135 358.989 468.615 1.00 11.27 ? 500 ILE B C    1 
ATOM 14848 O O    . ILE B 1 500 ? 282.515 359.994 468.013 1.00 11.11 ? 500 ILE B O    1 
ATOM 14849 C CB   . ILE B 1 500 ? 281.643 359.831 470.925 1.00 13.07 ? 500 ILE B CB   1 
ATOM 14850 C CG1  . ILE B 1 500 ? 281.952 359.809 472.433 1.00 14.02 ? 500 ILE B CG1  1 
ATOM 14851 C CG2  . ILE B 1 500 ? 280.140 359.641 470.690 1.00 12.36 ? 500 ILE B CG2  1 
ATOM 14852 C CD1  . ILE B 1 500 ? 281.862 358.430 473.087 1.00 12.95 ? 500 ILE B CD1  1 
ATOM 14853 H H    . ILE B 1 500 ? 284.265 359.865 470.362 1.00 13.21 ? 500 ILE B H    1 
ATOM 14854 H HA   . ILE B 1 500 ? 282.113 357.807 470.389 1.00 11.62 ? 500 ILE B HA   1 
ATOM 14855 H HB   . ILE B 1 500 ? 281.899 360.829 470.572 1.00 11.63 ? 500 ILE B HB   1 
ATOM 14856 H HG12 . ILE B 1 500 ? 282.958 360.194 472.593 1.00 13.24 ? 500 ILE B HG12 1 
ATOM 14857 H HG13 . ILE B 1 500 ? 281.269 360.484 472.945 1.00 12.48 ? 500 ILE B HG13 1 
ATOM 14858 H HG21 . ILE B 1 500 ? 279.868 358.599 470.848 1.00 12.20 ? 500 ILE B HG21 1 
ATOM 14859 H HG22 . ILE B 1 500 ? 279.569 360.269 471.371 1.00 12.49 ? 500 ILE B HG22 1 
ATOM 14860 H HG23 . ILE B 1 500 ? 279.871 359.928 469.675 1.00 11.62 ? 500 ILE B HG23 1 
ATOM 14861 H HD11 . ILE B 1 500 ? 282.675 357.804 472.725 1.00 12.65 ? 500 ILE B HD11 1 
ATOM 14862 H HD12 . ILE B 1 500 ? 281.961 358.540 474.166 1.00 12.62 ? 500 ILE B HD12 1 
ATOM 14863 H HD13 . ILE B 1 500 ? 280.908 357.958 472.861 1.00 12.42 ? 500 ILE B HD13 1 
ATOM 14864 N N    . ILE B 1 501 ? 281.384 358.053 468.046 1.00 10.37 ? 501 ILE B N    1 
ATOM 14865 C CA   . ILE B 1 501 ? 280.775 358.144 466.720 1.00 9.11  ? 501 ILE B CA   1 
ATOM 14866 C C    . ILE B 1 501 ? 279.240 358.188 466.900 1.00 10.18 ? 501 ILE B C    1 
ATOM 14867 O O    . ILE B 1 501 ? 278.690 357.353 467.617 1.00 11.27 ? 501 ILE B O    1 
ATOM 14868 C CB   . ILE B 1 501 ? 281.298 356.983 465.843 1.00 7.66  ? 501 ILE B CB   1 
ATOM 14869 C CG1  . ILE B 1 501 ? 282.798 357.185 465.552 1.00 9.98  ? 501 ILE B CG1  1 
ATOM 14870 C CG2  . ILE B 1 501 ? 280.506 356.857 464.538 1.00 7.86  ? 501 ILE B CG2  1 
ATOM 14871 C CD1  . ILE B 1 501 ? 283.495 355.985 464.917 1.00 11.18 ? 501 ILE B CD1  1 
ATOM 14872 H H    . ILE B 1 501 ? 281.139 357.246 468.601 1.00 10.84 ? 501 ILE B H    1 
ATOM 14873 H HA   . ILE B 1 501 ? 281.105 359.066 466.242 1.00 9.80  ? 501 ILE B HA   1 
ATOM 14874 H HB   . ILE B 1 501 ? 281.192 356.052 466.399 1.00 8.85  ? 501 ILE B HB   1 
ATOM 14875 H HG12 . ILE B 1 501 ? 282.927 358.055 464.907 1.00 10.67 ? 501 ILE B HG12 1 
ATOM 14876 H HG13 . ILE B 1 501 ? 283.319 357.381 466.489 1.00 10.39 ? 501 ILE B HG13 1 
ATOM 14877 H HG21 . ILE B 1 501 ? 279.457 356.653 464.751 1.00 8.74  ? 501 ILE B HG21 1 
ATOM 14878 H HG22 . ILE B 1 501 ? 280.583 357.778 463.960 1.00 8.68  ? 501 ILE B HG22 1 
ATOM 14879 H HG23 . ILE B 1 501 ? 280.882 356.026 463.940 1.00 8.58  ? 501 ILE B HG23 1 
ATOM 14880 H HD11 . ILE B 1 501 ? 284.570 356.162 464.889 1.00 10.58 ? 501 ILE B HD11 1 
ATOM 14881 H HD12 . ILE B 1 501 ? 283.301 355.087 465.503 1.00 9.83  ? 501 ILE B HD12 1 
ATOM 14882 H HD13 . ILE B 1 501 ? 283.149 355.839 463.894 1.00 9.66  ? 501 ILE B HD13 1 
ATOM 14883 N N    . PRO B 1 502 ? 278.511 359.152 466.304 1.00 9.69  ? 502 PRO B N    1 
ATOM 14884 C CA   . PRO B 1 502 ? 277.053 359.250 466.436 1.00 8.67  ? 502 PRO B CA   1 
ATOM 14885 C C    . PRO B 1 502 ? 276.327 357.958 466.032 1.00 10.32 ? 502 PRO B C    1 
ATOM 14886 O O    . PRO B 1 502 ? 276.688 357.327 465.045 1.00 14.04 ? 502 PRO B O    1 
ATOM 14887 C CB   . PRO B 1 502 ? 276.636 360.407 465.526 1.00 9.74  ? 502 PRO B CB   1 
ATOM 14888 C CG   . PRO B 1 502 ? 277.890 361.260 465.410 1.00 10.46 ? 502 PRO B CG   1 
ATOM 14889 C CD   . PRO B 1 502 ? 279.023 360.255 465.512 1.00 9.12  ? 502 PRO B CD   1 
ATOM 14890 H HA   . PRO B 1 502 ? 276.812 359.501 467.468 1.00 8.89  ? 502 PRO B HA   1 
ATOM 14891 H HB2  . PRO B 1 502 ? 276.374 360.031 464.537 1.00 9.24  ? 502 PRO B HB2  1 
ATOM 14892 H HB3  . PRO B 1 502 ? 275.805 360.973 465.947 1.00 10.21 ? 502 PRO B HB3  1 
ATOM 14893 H HG2  . PRO B 1 502 ? 277.921 361.806 464.467 1.00 10.33 ? 502 PRO B HG2  1 
ATOM 14894 H HG3  . PRO B 1 502 ? 277.938 361.950 466.253 1.00 9.92  ? 502 PRO B HG3  1 
ATOM 14895 H HD2  . PRO B 1 502 ? 279.287 359.896 464.518 1.00 9.90  ? 502 PRO B HD2  1 
ATOM 14896 H HD3  . PRO B 1 502 ? 279.882 360.732 465.984 1.00 9.09  ? 502 PRO B HD3  1 
ATOM 14897 N N    . ALA B 1 503 ? 275.275 357.566 466.749 1.00 11.04 ? 503 ALA B N    1 
ATOM 14898 C CA   . ALA B 1 503 ? 274.500 356.353 466.473 1.00 11.28 ? 503 ALA B CA   1 
ATOM 14899 C C    . ALA B 1 503 ? 273.293 356.563 465.532 1.00 10.57 ? 503 ALA B C    1 
ATOM 14900 O O    . ALA B 1 503 ? 272.437 355.691 465.431 1.00 11.94 ? 503 ALA B O    1 
ATOM 14901 C CB   . ALA B 1 503 ? 274.106 355.730 467.810 1.00 8.29  ? 503 ALA B CB   1 
ATOM 14902 H H    . ALA B 1 503 ? 275.007 358.118 467.550 1.00 10.49 ? 503 ALA B H    1 
ATOM 14903 H HA   . ALA B 1 503 ? 275.146 355.634 465.970 1.00 10.99 ? 503 ALA B HA   1 
ATOM 14904 H HB1  . ALA B 1 503 ? 275.005 355.469 468.368 1.00 9.52  ? 503 ALA B HB1  1 
ATOM 14905 H HB2  . ALA B 1 503 ? 273.499 356.430 468.384 1.00 9.88  ? 503 ALA B HB2  1 
ATOM 14906 H HB3  . ALA B 1 503 ? 273.523 354.822 467.659 1.00 9.96  ? 503 ALA B HB3  1 
ATOM 14907 N N    . ASP B 1 504 ? 273.202 357.717 464.861 1.00 11.28 ? 504 ASP B N    1 
ATOM 14908 C CA   . ASP B 1 504 ? 272.113 358.075 463.934 1.00 14.10 ? 504 ASP B CA   1 
ATOM 14909 C C    . ASP B 1 504 ? 272.472 357.988 462.439 1.00 14.22 ? 504 ASP B C    1 
ATOM 14910 O O    . ASP B 1 504 ? 271.653 358.340 461.588 1.00 23.43 ? 504 ASP B O    1 
ATOM 14911 C CB   . ASP B 1 504 ? 271.529 359.448 464.308 1.00 16.60 ? 504 ASP B CB   1 
ATOM 14912 C CG   . ASP B 1 504 ? 272.451 360.650 464.079 1.00 20.34 ? 504 ASP B CG   1 
ATOM 14913 O OD1  . ASP B 1 504 ? 273.611 360.473 463.657 1.00 19.68 ? 504 ASP B OD1  1 
ATOM 14914 O OD2  . ASP B 1 504 ? 272.006 361.790 464.338 1.00 27.30 ? 504 ASP B OD2  1 
ATOM 14915 H H    . ASP B 1 504 ? 273.927 358.407 464.996 1.00 12.13 ? 504 ASP B H    1 
ATOM 14916 H HA   . ASP B 1 504 ? 271.309 357.350 464.059 1.00 13.53 ? 504 ASP B HA   1 
ATOM 14917 H HB2  . ASP B 1 504 ? 270.616 359.597 463.733 1.00 15.74 ? 504 ASP B HB2  1 
ATOM 14918 H HB3  . ASP B 1 504 ? 271.243 359.423 465.360 1.00 15.67 ? 504 ASP B HB3  1 
ATOM 14919 N N    . GLY B 1 505 ? 273.658 357.495 462.089 1.00 11.29 ? 505 GLY B N    1 
ATOM 14920 C CA   . GLY B 1 505 ? 273.993 357.124 460.717 1.00 8.76  ? 505 GLY B CA   1 
ATOM 14921 C C    . GLY B 1 505 ? 273.353 355.809 460.291 1.00 10.60 ? 505 GLY B C    1 
ATOM 14922 O O    . GLY B 1 505 ? 272.603 355.199 461.043 1.00 18.11 ? 505 GLY B O    1 
ATOM 14923 H H    . GLY B 1 505 ? 274.287 357.182 462.813 1.00 11.55 ? 505 GLY B H    1 
ATOM 14924 H HA2  . GLY B 1 505 ? 273.672 357.911 460.036 1.00 10.85 ? 505 GLY B HA2  1 
ATOM 14925 H HA3  . GLY B 1 505 ? 275.073 357.007 460.632 1.00 10.19 ? 505 GLY B HA3  1 
ATOM 14926 N N    . TYR B 1 506 ? 273.677 355.332 459.098 1.00 10.37 ? 506 TYR B N    1 
ATOM 14927 C CA   . TYR B 1 506 ? 273.278 354.004 458.633 1.00 8.20  ? 506 TYR B CA   1 
ATOM 14928 C C    . TYR B 1 506 ? 274.442 353.307 457.920 1.00 7.60  ? 506 TYR B C    1 
ATOM 14929 O O    . TYR B 1 506 ? 275.313 353.945 457.336 1.00 5.05  ? 506 TYR B O    1 
ATOM 14930 C CB   . TYR B 1 506 ? 272.023 354.091 457.752 1.00 9.32  ? 506 TYR B CB   1 
ATOM 14931 C CG   . TYR B 1 506 ? 272.239 354.674 456.371 1.00 7.64  ? 506 TYR B CG   1 
ATOM 14932 C CD1  . TYR B 1 506 ? 272.168 356.061 456.175 1.00 7.79  ? 506 TYR B CD1  1 
ATOM 14933 C CD2  . TYR B 1 506 ? 272.545 353.826 455.291 1.00 10.18 ? 506 TYR B CD2  1 
ATOM 14934 C CE1  . TYR B 1 506 ? 272.421 356.602 454.902 1.00 11.25 ? 506 TYR B CE1  1 
ATOM 14935 C CE2  . TYR B 1 506 ? 272.801 354.362 454.017 1.00 7.78  ? 506 TYR B CE2  1 
ATOM 14936 C CZ   . TYR B 1 506 ? 272.751 355.757 453.825 1.00 13.90 ? 506 TYR B CZ   1 
ATOM 14937 O OH   . TYR B 1 506 ? 273.023 356.293 452.606 1.00 20.44 ? 506 TYR B OH   1 
ATOM 14938 H H    . TYR B 1 506 ? 274.298 355.873 458.513 1.00 9.75  ? 506 TYR B H    1 
ATOM 14939 H HA   . TYR B 1 506 ? 273.023 353.394 459.499 1.00 9.06  ? 506 TYR B HA   1 
ATOM 14940 H HB2  . TYR B 1 506 ? 271.624 353.083 457.637 1.00 10.69 ? 506 TYR B HB2  1 
ATOM 14941 H HB3  . TYR B 1 506 ? 271.262 354.673 458.272 1.00 10.75 ? 506 TYR B HB3  1 
ATOM 14942 H HD1  . TYR B 1 506 ? 271.936 356.712 457.005 1.00 9.19  ? 506 TYR B HD1  1 
ATOM 14943 H HD2  . TYR B 1 506 ? 272.594 352.758 455.439 1.00 10.62 ? 506 TYR B HD2  1 
ATOM 14944 H HE1  . TYR B 1 506 ? 272.383 357.669 454.745 1.00 10.73 ? 506 TYR B HE1  1 
ATOM 14945 H HE2  . TYR B 1 506 ? 273.040 353.705 453.194 1.00 9.70  ? 506 TYR B HE2  1 
ATOM 14946 H HH   . TYR B 1 506 ? 272.900 355.642 451.910 1.00 15.07 ? 506 TYR B HH   1 
ATOM 14947 N N    . PHE B 1 507 ? 274.458 351.982 457.983 1.00 8.81  ? 507 PHE B N    1 
ATOM 14948 C CA   . PHE B 1 507 ? 275.465 351.184 457.305 1.00 4.47  ? 507 PHE B CA   1 
ATOM 14949 C C    . PHE B 1 507 ? 275.085 350.954 455.851 1.00 5.84  ? 507 PHE B C    1 
ATOM 14950 O O    . PHE B 1 507 ? 273.943 350.627 455.534 1.00 8.45  ? 507 PHE B O    1 
ATOM 14951 C CB   . PHE B 1 507 ? 275.679 349.855 458.019 1.00 5.55  ? 507 PHE B CB   1 
ATOM 14952 C CG   . PHE B 1 507 ? 276.034 349.986 459.481 1.00 7.40  ? 507 PHE B CG   1 
ATOM 14953 C CD1  . PHE B 1 507 ? 277.365 350.202 459.870 1.00 6.48  ? 507 PHE B CD1  1 
ATOM 14954 C CD2  . PHE B 1 507 ? 275.031 349.873 460.454 1.00 8.01  ? 507 PHE B CD2  1 
ATOM 14955 C CE1  . PHE B 1 507 ? 277.686 350.297 461.235 1.00 7.22  ? 507 PHE B CE1  1 
ATOM 14956 C CE2  . PHE B 1 507 ? 275.359 349.943 461.816 1.00 13.22 ? 507 PHE B CE2  1 
ATOM 14957 C CZ   . PHE B 1 507 ? 276.688 350.159 462.206 1.00 7.61  ? 507 PHE B CZ   1 
ATOM 14958 H H    . PHE B 1 507 ? 273.710 351.502 458.462 1.00 8.52  ? 507 PHE B H    1 
ATOM 14959 H HA   . PHE B 1 507 ? 276.414 351.720 457.334 1.00 6.55  ? 507 PHE B HA   1 
ATOM 14960 H HB2  . PHE B 1 507 ? 274.778 349.247 457.926 1.00 7.22  ? 507 PHE B HB2  1 
ATOM 14961 H HB3  . PHE B 1 507 ? 276.482 349.318 457.514 1.00 6.83  ? 507 PHE B HB3  1 
ATOM 14962 H HD1  . PHE B 1 507 ? 278.146 350.297 459.130 1.00 6.58  ? 507 PHE B HD1  1 
ATOM 14963 H HD2  . PHE B 1 507 ? 274.005 349.705 460.161 1.00 8.46  ? 507 PHE B HD2  1 
ATOM 14964 H HE1  . PHE B 1 507 ? 278.708 350.468 461.540 1.00 8.36  ? 507 PHE B HE1  1 
ATOM 14965 H HE2  . PHE B 1 507 ? 274.588 349.817 462.562 1.00 11.33 ? 507 PHE B HE2  1 
ATOM 14966 H HZ   . PHE B 1 507 ? 276.938 350.228 463.254 1.00 8.88  ? 507 PHE B HZ   1 
ATOM 14967 N N    . ARG B 1 508 ? 276.065 351.075 454.971 1.00 5.12  ? 508 ARG B N    1 
ATOM 14968 C CA   . ARG B 1 508 ? 275.985 350.780 453.549 1.00 3.48  ? 508 ARG B CA   1 
ATOM 14969 C C    . ARG B 1 508 ? 277.115 349.816 453.210 1.00 4.61  ? 508 ARG B C    1 
ATOM 14970 O O    . ARG B 1 508 ? 278.279 350.100 453.464 1.00 4.84  ? 508 ARG B O    1 
ATOM 14971 C CB   . ARG B 1 508 ? 276.072 352.122 452.811 1.00 3.66  ? 508 ARG B CB   1 
ATOM 14972 C CG   . ARG B 1 508 ? 275.994 352.010 451.289 1.00 3.93  ? 508 ARG B CG   1 
ATOM 14973 C CD   . ARG B 1 508 ? 276.941 352.995 450.606 1.00 6.40  ? 508 ARG B CD   1 
ATOM 14974 N NE   . ARG B 1 508 ? 276.571 354.401 450.846 1.00 6.04  ? 508 ARG B NE   1 
ATOM 14975 C CZ   . ARG B 1 508 ? 277.385 355.437 450.862 1.00 5.63  ? 508 ARG B CZ   1 
ATOM 14976 N NH1  . ARG B 1 508 ? 276.898 356.635 450.890 1.00 5.89  ? 508 ARG B NH1  1 
ATOM 14977 N NH2  . ARG B 1 508 ? 278.680 355.344 450.827 1.00 9.24  ? 508 ARG B NH2  1 
ATOM 14978 H H    . ARG B 1 508 ? 276.958 351.389 455.323 1.00 5.67  ? 508 ARG B H    1 
ATOM 14979 H HA   . ARG B 1 508 ? 275.035 350.304 453.309 1.00 5.31  ? 508 ARG B HA   1 
ATOM 14980 H HB2  . ARG B 1 508 ? 275.262 352.769 453.147 1.00 5.53  ? 508 ARG B HB2  1 
ATOM 14981 H HB3  . ARG B 1 508 ? 277.003 352.609 453.101 1.00 5.27  ? 508 ARG B HB3  1 
ATOM 14982 H HG2  . ARG B 1 508 ? 276.277 351.008 450.970 1.00 4.83  ? 508 ARG B HG2  1 
ATOM 14983 H HG3  . ARG B 1 508 ? 274.969 352.188 450.962 1.00 5.13  ? 508 ARG B HG3  1 
ATOM 14984 H HD2  . ARG B 1 508 ? 277.954 352.795 450.953 1.00 6.25  ? 508 ARG B HD2  1 
ATOM 14985 H HD3  . ARG B 1 508 ? 276.915 352.801 449.534 1.00 5.87  ? 508 ARG B HD3  1 
ATOM 14986 H HE   . ARG B 1 508 ? 275.585 354.614 450.872 1.00 5.87  ? 508 ARG B HE   1 
ATOM 14987 H HH11 . ARG B 1 508 ? 275.899 356.780 450.882 1.00 6.49  ? 508 ARG B HH11 1 
ATOM 14988 H HH12 . ARG B 1 508 ? 277.519 357.431 450.860 1.00 6.59  ? 508 ARG B HH12 1 
ATOM 14989 H HH21 . ARG B 1 508 ? 279.146 354.448 450.834 1.00 8.06  ? 508 ARG B HH21 1 
ATOM 14990 H HH22 . ARG B 1 508 ? 279.241 356.182 450.791 1.00 8.51  ? 508 ARG B HH22 1 
ATOM 14991 N N    . PHE B 1 509 ? 276.799 348.674 452.615 1.00 4.43  ? 509 PHE B N    1 
ATOM 14992 C CA   . PHE B 1 509 ? 277.825 347.760 452.124 1.00 3.14  ? 509 PHE B CA   1 
ATOM 14993 C C    . PHE B 1 509 ? 278.697 348.434 451.069 1.00 3.66  ? 509 PHE B C    1 
ATOM 14994 O O    . PHE B 1 509 ? 278.192 349.010 450.108 1.00 4.46  ? 509 PHE B O    1 
ATOM 14995 C CB   . PHE B 1 509 ? 277.169 346.503 451.577 1.00 3.29  ? 509 PHE B CB   1 
ATOM 14996 C CG   . PHE B 1 509 ? 278.117 345.555 450.887 1.00 2.72  ? 509 PHE B CG   1 
ATOM 14997 C CD1  . PHE B 1 509 ? 278.969 344.744 451.655 1.00 2.82  ? 509 PHE B CD1  1 
ATOM 14998 C CD2  . PHE B 1 509 ? 278.143 345.480 449.483 1.00 2.77  ? 509 PHE B CD2  1 
ATOM 14999 C CE1  . PHE B 1 509 ? 279.827 343.844 451.015 1.00 1.81  ? 509 PHE B CE1  1 
ATOM 15000 C CE2  . PHE B 1 509 ? 279.011 344.587 448.847 1.00 1.27  ? 509 PHE B CE2  1 
ATOM 15001 C CZ   . PHE B 1 509 ? 279.846 343.769 449.616 1.00 1.31  ? 509 PHE B CZ   1 
ATOM 15002 H H    . PHE B 1 509 ? 275.832 348.477 452.403 1.00 4.69  ? 509 PHE B H    1 
ATOM 15003 H HA   . PHE B 1 509 ? 278.467 347.468 452.955 1.00 4.17  ? 509 PHE B HA   1 
ATOM 15004 H HB2  . PHE B 1 509 ? 276.687 345.972 452.397 1.00 4.43  ? 509 PHE B HB2  1 
ATOM 15005 H HB3  . PHE B 1 509 ? 276.397 346.802 450.869 1.00 4.23  ? 509 PHE B HB3  1 
ATOM 15006 H HD1  . PHE B 1 509 ? 278.952 344.805 452.733 1.00 3.63  ? 509 PHE B HD1  1 
ATOM 15007 H HD2  . PHE B 1 509 ? 277.492 346.110 448.895 1.00 3.03  ? 509 PHE B HD2  1 
ATOM 15008 H HE1  . PHE B 1 509 ? 280.486 343.219 451.599 1.00 2.21  ? 509 PHE B HE1  1 
ATOM 15009 H HE2  . PHE B 1 509 ? 279.045 344.534 447.769 1.00 1.85  ? 509 PHE B HE2  1 
ATOM 15010 H HZ   . PHE B 1 509 ? 280.531 343.093 449.126 1.00 1.85  ? 509 PHE B HZ   1 
ATOM 15011 N N    . ASN B 1 510 ? 280.010 348.369 451.250 1.00 2.94  ? 510 ASN B N    1 
ATOM 15012 C CA   . ASN B 1 510 ? 280.956 348.928 450.311 1.00 3.50  ? 510 ASN B CA   1 
ATOM 15013 C C    . ASN B 1 510 ? 281.545 347.832 449.420 1.00 2.67  ? 510 ASN B C    1 
ATOM 15014 O O    . ASN B 1 510 ? 281.430 347.921 448.204 1.00 7.26  ? 510 ASN B O    1 
ATOM 15015 C CB   . ASN B 1 510 ? 282.006 349.751 451.061 1.00 4.59  ? 510 ASN B CB   1 
ATOM 15016 C CG   . ASN B 1 510 ? 282.912 350.447 450.077 1.00 5.47  ? 510 ASN B CG   1 
ATOM 15017 O OD1  . ASN B 1 510 ? 283.850 349.860 449.567 1.00 3.96  ? 510 ASN B OD1  1 
ATOM 15018 N ND2  . ASN B 1 510 ? 282.649 351.686 449.750 1.00 9.62  ? 510 ASN B ND2  1 
ATOM 15019 H H    . ASN B 1 510 ? 280.381 347.892 452.059 1.00 3.71  ? 510 ASN B H    1 
ATOM 15020 H HA   . ASN B 1 510 ? 280.441 349.619 449.643 1.00 4.34  ? 510 ASN B HA   1 
ATOM 15021 H HB2  . ASN B 1 510 ? 281.512 350.490 451.692 1.00 4.98  ? 510 ASN B HB2  1 
ATOM 15022 H HB3  . ASN B 1 510 ? 282.622 349.109 451.690 1.00 4.71  ? 510 ASN B HB3  1 
ATOM 15023 H HD21 . ASN B 1 510 ? 281.926 352.198 450.235 1.00 7.13  ? 510 ASN B HD21 1 
ATOM 15024 H HD22 . ASN B 1 510 ? 283.243 352.139 449.071 1.00 7.46  ? 510 ASN B HD22 1 
ATOM 15025 N N    . SER B 1 511 ? 282.172 346.808 449.998 1.00 1.48  ? 511 SER B N    1 
ATOM 15026 C CA   . SER B 1 511 ? 282.799 345.736 449.212 1.00 1.60  ? 511 SER B CA   1 
ATOM 15027 C C    . SER B 1 511 ? 283.243 344.604 450.126 1.00 2.60  ? 511 SER B C    1 
ATOM 15028 O O    . SER B 1 511 ? 283.296 344.763 451.336 1.00 3.74  ? 511 SER B O    1 
ATOM 15029 C CB   . SER B 1 511 ? 284.002 346.249 448.395 1.00 2.44  ? 511 SER B CB   1 
ATOM 15030 O OG   . SER B 1 511 ? 284.891 347.043 449.149 1.00 2.31  ? 511 SER B OG   1 
ATOM 15031 H H    . SER B 1 511 ? 282.193 346.723 451.005 1.00 2.79  ? 511 SER B H    1 
ATOM 15032 H HA   . SER B 1 511 ? 282.063 345.327 448.520 1.00 1.95  ? 511 SER B HA   1 
ATOM 15033 H HB2  . SER B 1 511 ? 284.548 345.400 447.986 1.00 2.41  ? 511 SER B HB2  1 
ATOM 15034 H HB3  . SER B 1 511 ? 283.645 346.839 447.550 1.00 3.47  ? 511 SER B HB3  1 
ATOM 15035 H HG   . SER B 1 511 ? 284.472 347.891 449.312 1.00 2.98  ? 511 SER B HG   1 
ATOM 15036 N N    . TRP B 1 512 ? 283.588 343.450 449.566 1.00 2.63  ? 512 TRP B N    1 
ATOM 15037 C CA   . TRP B 1 512 ? 284.319 342.433 450.309 1.00 1.54  ? 512 TRP B CA   1 
ATOM 15038 C C    . TRP B 1 512 ? 285.819 342.657 450.179 1.00 1.92  ? 512 TRP B C    1 
ATOM 15039 O O    . TRP B 1 512 ? 286.326 343.037 449.131 1.00 4.87  ? 512 TRP B O    1 
ATOM 15040 C CB   . TRP B 1 512 ? 283.921 341.023 449.896 1.00 1.52  ? 512 TRP B CB   1 
ATOM 15041 C CG   . TRP B 1 512 ? 282.463 340.771 449.766 1.00 0.80  ? 512 TRP B CG   1 
ATOM 15042 C CD1  . TRP B 1 512 ? 281.768 340.718 448.613 1.00 0.85  ? 512 TRP B CD1  1 
ATOM 15043 C CD2  . TRP B 1 512 ? 281.510 340.534 450.827 1.00 1.26  ? 512 TRP B CD2  1 
ATOM 15044 N NE1  . TRP B 1 512 ? 280.449 340.438 448.886 1.00 1.23  ? 512 TRP B NE1  1 
ATOM 15045 C CE2  . TRP B 1 512 ? 280.236 340.284 450.238 1.00 1.10  ? 512 TRP B CE2  1 
ATOM 15046 C CE3  . TRP B 1 512 ? 281.610 340.451 452.228 1.00 0.93  ? 512 TRP B CE3  1 
ATOM 15047 C CZ2  . TRP B 1 512 ? 279.118 339.960 451.003 1.00 1.12  ? 512 TRP B CZ2  1 
ATOM 15048 C CZ3  . TRP B 1 512 ? 280.486 340.132 453.003 1.00 0.97  ? 512 TRP B CZ3  1 
ATOM 15049 C CH2  . TRP B 1 512 ? 279.245 339.891 452.397 1.00 1.90  ? 512 TRP B CH2  1 
ATOM 15050 H H    . TRP B 1 512 ? 283.524 343.347 448.564 1.00 2.44  ? 512 TRP B H    1 
ATOM 15051 H HA   . TRP B 1 512 ? 284.060 342.527 451.363 1.00 1.95  ? 512 TRP B HA   1 
ATOM 15052 H HB2  . TRP B 1 512 ? 284.404 340.753 448.957 1.00 2.01  ? 512 TRP B HB2  1 
ATOM 15053 H HB3  . TRP B 1 512 ? 284.305 340.338 450.651 1.00 2.00  ? 512 TRP B HB3  1 
ATOM 15054 H HD1  . TRP B 1 512 ? 282.181 340.861 447.626 1.00 1.14  ? 512 TRP B HD1  1 
ATOM 15055 H HE1  . TRP B 1 512 ? 279.743 340.379 448.167 1.00 1.60  ? 512 TRP B HE1  1 
ATOM 15056 H HE3  . TRP B 1 512 ? 282.564 340.619 452.703 1.00 1.62  ? 512 TRP B HE3  1 
ATOM 15057 H HZ2  . TRP B 1 512 ? 278.175 339.757 450.521 1.00 2.29  ? 512 TRP B HZ2  1 
ATOM 15058 H HZ3  . TRP B 1 512 ? 280.577 340.064 454.076 1.00 2.31  ? 512 TRP B HZ3  1 
ATOM 15059 H HH2  . TRP B 1 512 ? 278.387 339.644 453.004 1.00 3.09  ? 512 TRP B HH2  1 
ATOM 15060 N N    . VAL B 1 513 ? 286.551 342.394 451.248 1.00 1.75  ? 513 VAL B N    1 
ATOM 15061 C CA   . VAL B 1 513 ? 287.994 342.612 451.332 1.00 1.83  ? 513 VAL B CA   1 
ATOM 15062 C C    . VAL B 1 513 ? 288.656 341.426 452.004 1.00 2.00  ? 513 VAL B C    1 
ATOM 15063 O O    . VAL B 1 513 ? 288.020 340.721 452.789 1.00 2.40  ? 513 VAL B O    1 
ATOM 15064 C CB   . VAL B 1 513 ? 288.329 343.930 452.056 1.00 3.14  ? 513 VAL B CB   1 
ATOM 15065 C CG1  . VAL B 1 513 ? 287.877 345.142 451.251 1.00 2.37  ? 513 VAL B CG1  1 
ATOM 15066 C CG2  . VAL B 1 513 ? 287.763 344.039 453.476 1.00 1.89  ? 513 VAL B CG2  1 
ATOM 15067 H H    . VAL B 1 513 ? 286.071 342.100 452.087 1.00 2.17  ? 513 VAL B H    1 
ATOM 15068 H HA   . VAL B 1 513 ? 288.414 342.676 450.328 1.00 2.56  ? 513 VAL B HA   1 
ATOM 15069 H HB   . VAL B 1 513 ? 289.416 343.984 452.128 1.00 3.10  ? 513 VAL B HB   1 
ATOM 15070 H HG11 . VAL B 1 513 ? 288.318 345.104 450.255 1.00 2.45  ? 513 VAL B HG11 1 
ATOM 15071 H HG12 . VAL B 1 513 ? 286.791 345.163 451.159 1.00 2.60  ? 513 VAL B HG12 1 
ATOM 15072 H HG13 . VAL B 1 513 ? 288.211 346.059 451.737 1.00 2.88  ? 513 VAL B HG13 1 
ATOM 15073 H HG21 . VAL B 1 513 ? 288.047 344.995 453.916 1.00 2.19  ? 513 VAL B HG21 1 
ATOM 15074 H HG22 . VAL B 1 513 ? 286.676 343.972 453.458 1.00 2.49  ? 513 VAL B HG22 1 
ATOM 15075 H HG23 . VAL B 1 513 ? 288.163 343.237 454.097 1.00 2.29  ? 513 VAL B HG23 1 
ATOM 15076 N N    . SER B 1 514 ? 289.938 341.178 451.732 1.00 2.21  ? 514 SER B N    1 
ATOM 15077 C CA   . SER B 1 514 ? 290.679 340.173 452.489 1.00 4.95  ? 514 SER B CA   1 
ATOM 15078 C C    . SER B 1 514 ? 290.853 340.612 453.958 1.00 5.14  ? 514 SER B C    1 
ATOM 15079 O O    . SER B 1 514 ? 290.866 341.809 454.241 1.00 4.72  ? 514 SER B O    1 
ATOM 15080 C CB   . SER B 1 514 ? 292.006 339.809 451.814 1.00 4.40  ? 514 SER B CB   1 
ATOM 15081 O OG   . SER B 1 514 ? 293.018 340.748 452.080 1.00 12.98 ? 514 SER B OG   1 
ATOM 15082 H H    . SER B 1 514 ? 290.447 341.778 451.099 1.00 3.05  ? 514 SER B H    1 
ATOM 15083 H HA   . SER B 1 514 ? 290.069 339.269 452.480 1.00 4.81  ? 514 SER B HA   1 
ATOM 15084 H HB2  . SER B 1 514 ? 292.335 338.840 452.190 1.00 4.21  ? 514 SER B HB2  1 
ATOM 15085 H HB3  . SER B 1 514 ? 291.862 339.724 450.737 1.00 3.41  ? 514 SER B HB3  1 
ATOM 15086 H HG   . SER B 1 514 ? 293.854 340.326 451.871 1.00 6.17  ? 514 SER B HG   1 
ATOM 15087 N N    . PRO B 1 515 ? 290.982 339.688 454.924 1.00 5.62  ? 515 PRO B N    1 
ATOM 15088 C CA   . PRO B 1 515 ? 291.136 340.035 456.335 1.00 4.08  ? 515 PRO B CA   1 
ATOM 15089 C C    . PRO B 1 515 ? 292.241 341.047 456.638 1.00 8.36  ? 515 PRO B C    1 
ATOM 15090 O O    . PRO B 1 515 ? 292.075 341.898 457.511 1.00 9.75  ? 515 PRO B O    1 
ATOM 15091 C CB   . PRO B 1 515 ? 291.403 338.711 457.046 1.00 4.60  ? 515 PRO B CB   1 
ATOM 15092 C CG   . PRO B 1 515 ? 290.701 337.693 456.162 1.00 8.10  ? 515 PRO B CG   1 
ATOM 15093 C CD   . PRO B 1 515 ? 290.879 338.250 454.760 1.00 5.74  ? 515 PRO B CD   1 
ATOM 15094 H HA   . PRO B 1 515 ? 290.194 340.454 456.689 1.00 5.16  ? 515 PRO B HA   1 
ATOM 15095 H HB2  . PRO B 1 515 ? 292.470 338.494 457.060 1.00 5.49  ? 515 PRO B HB2  1 
ATOM 15096 H HB3  . PRO B 1 515 ? 290.998 338.712 458.058 1.00 5.95  ? 515 PRO B HB3  1 
ATOM 15097 H HG2  . PRO B 1 515 ? 291.136 336.699 456.262 1.00 6.68  ? 515 PRO B HG2  1 
ATOM 15098 H HG3  . PRO B 1 515 ? 289.640 337.673 456.410 1.00 6.37  ? 515 PRO B HG3  1 
ATOM 15099 H HD2  . PRO B 1 515 ? 291.799 337.862 454.324 1.00 5.93  ? 515 PRO B HD2  1 
ATOM 15100 H HD3  . PRO B 1 515 ? 290.019 337.976 454.149 1.00 4.66  ? 515 PRO B HD3  1 
ATOM 15101 N N    . SER B 1 516 ? 293.347 340.974 455.902 1.00 9.99  ? 516 SER B N    1 
ATOM 15102 C CA   . SER B 1 516 ? 294.532 341.821 456.031 1.00 7.40  ? 516 SER B CA   1 
ATOM 15103 C C    . SER B 1 516 ? 294.485 343.113 455.202 1.00 10.67 ? 516 SER B C    1 
ATOM 15104 O O    . SER B 1 516 ? 295.454 343.868 455.208 1.00 16.69 ? 516 SER B O    1 
ATOM 15105 C CB   . SER B 1 516 ? 295.763 340.989 455.672 1.00 12.55 ? 516 SER B CB   1 
ATOM 15106 O OG   . SER B 1 516 ? 295.691 340.551 454.326 1.00 11.32 ? 516 SER B OG   1 
ATOM 15107 H H    . SER B 1 516 ? 293.395 340.255 455.195 1.00 8.09  ? 516 SER B H    1 
ATOM 15108 H HA   . SER B 1 516 ? 294.632 342.119 457.074 1.00 8.03  ? 516 SER B HA   1 
ATOM 15109 H HB2  . SER B 1 516 ? 296.667 341.579 455.818 1.00 10.43 ? 516 SER B HB2  1 
ATOM 15110 H HB3  . SER B 1 516 ? 295.808 340.124 456.332 1.00 9.43  ? 516 SER B HB3  1 
ATOM 15111 H HG   . SER B 1 516 ? 296.315 339.834 454.225 1.00 7.83  ? 516 SER B HG   1 
ATOM 15112 N N    . PHE B 1 517 ? 293.382 343.427 454.520 1.00 9.27  ? 517 PHE B N    1 
ATOM 15113 C CA   . PHE B 1 517 ? 293.163 344.746 453.930 1.00 7.49  ? 517 PHE B CA   1 
ATOM 15114 C C    . PHE B 1 517 ? 293.212 345.830 455.006 1.00 7.36  ? 517 PHE B C    1 
ATOM 15115 O O    . PHE B 1 517 ? 292.670 345.656 456.098 1.00 7.47  ? 517 PHE B O    1 
ATOM 15116 C CB   . PHE B 1 517 ? 291.824 344.763 453.195 1.00 4.49  ? 517 PHE B CB   1 
ATOM 15117 C CG   . PHE B 1 517 ? 291.384 346.117 452.681 1.00 4.12  ? 517 PHE B CG   1 
ATOM 15118 C CD1  . PHE B 1 517 ? 291.808 346.571 451.421 1.00 4.87  ? 517 PHE B CD1  1 
ATOM 15119 C CD2  . PHE B 1 517 ? 290.512 346.910 453.446 1.00 5.64  ? 517 PHE B CD2  1 
ATOM 15120 C CE1  . PHE B 1 517 ? 291.344 347.801 450.931 1.00 5.33  ? 517 PHE B CE1  1 
ATOM 15121 C CE2  . PHE B 1 517 ? 290.050 348.138 452.956 1.00 4.50  ? 517 PHE B CE2  1 
ATOM 15122 C CZ   . PHE B 1 517 ? 290.460 348.580 451.692 1.00 5.89  ? 517 PHE B CZ   1 
ATOM 15123 H H    . PHE B 1 517 ? 292.616 342.769 454.498 1.00 7.64  ? 517 PHE B H    1 
ATOM 15124 H HA   . PHE B 1 517 ? 293.954 344.947 453.208 1.00 6.73  ? 517 PHE B HA   1 
ATOM 15125 H HB2  . PHE B 1 517 ? 291.869 344.065 452.359 1.00 4.77  ? 517 PHE B HB2  1 
ATOM 15126 H HB3  . PHE B 1 517 ? 291.052 344.406 453.877 1.00 5.60  ? 517 PHE B HB3  1 
ATOM 15127 H HD1  . PHE B 1 517 ? 292.484 345.972 450.829 1.00 4.74  ? 517 PHE B HD1  1 
ATOM 15128 H HD2  . PHE B 1 517 ? 290.181 346.570 454.416 1.00 5.33  ? 517 PHE B HD2  1 
ATOM 15129 H HE1  . PHE B 1 517 ? 291.658 348.146 449.957 1.00 5.02  ? 517 PHE B HE1  1 
ATOM 15130 H HE2  . PHE B 1 517 ? 289.369 348.740 453.539 1.00 4.21  ? 517 PHE B HE2  1 
ATOM 15131 H HZ   . PHE B 1 517 ? 290.098 349.522 451.309 1.00 5.64  ? 517 PHE B HZ   1 
ATOM 15132 N N    . MET B 1 518 ? 293.838 346.957 454.702 1.00 8.53  ? 518 MET B N    1 
ATOM 15133 C CA   . MET B 1 518 ? 293.998 348.070 455.621 1.00 5.82  ? 518 MET B CA   1 
ATOM 15134 C C    . MET B 1 518 ? 293.123 349.218 455.144 1.00 8.80  ? 518 MET B C    1 
ATOM 15135 O O    . MET B 1 518 ? 293.315 349.738 454.046 1.00 11.76 ? 518 MET B O    1 
ATOM 15136 C CB   . MET B 1 518 ? 295.478 348.455 455.726 1.00 6.08  ? 518 MET B CB   1 
ATOM 15137 C CG   . MET B 1 518 ? 296.322 347.288 456.253 1.00 11.71 ? 518 MET B CG   1 
ATOM 15138 S SD   . MET B 1 518 ? 298.109 347.467 456.076 1.00 37.76 ? 518 MET B SD   1 
ATOM 15139 C CE   . MET B 1 518 ? 298.393 348.804 457.265 1.00 15.27 ? 518 MET B CE   1 
ATOM 15140 H H    . MET B 1 518 ? 294.193 347.073 453.764 1.00 7.43  ? 518 MET B H    1 
ATOM 15141 H HA   . MET B 1 518 ? 293.671 347.781 456.620 1.00 8.17  ? 518 MET B HA   1 
ATOM 15142 H HB2  . MET B 1 518 ? 295.850 348.744 454.743 1.00 8.20  ? 518 MET B HB2  1 
ATOM 15143 H HB3  . MET B 1 518 ? 295.579 349.306 456.399 1.00 8.58  ? 518 MET B HB3  1 
ATOM 15144 H HG2  . MET B 1 518 ? 296.084 347.129 457.305 1.00 10.17 ? 518 MET B HG2  1 
ATOM 15145 H HG3  . MET B 1 518 ? 296.049 346.380 455.716 1.00 10.06 ? 518 MET B HG3  1 
ATOM 15146 H HE1  . MET B 1 518 ? 299.457 349.034 457.315 1.00 12.74 ? 518 MET B HE1  1 
ATOM 15147 H HE2  . MET B 1 518 ? 297.855 349.701 456.958 1.00 12.67 ? 518 MET B HE2  1 
ATOM 15148 H HE3  . MET B 1 518 ? 298.048 348.499 458.252 1.00 13.23 ? 518 MET B HE3  1 
ATOM 15149 N N    . ILE B 1 519 ? 292.147 349.610 455.966 1.00 9.35  ? 519 ILE B N    1 
ATOM 15150 C CA   . ILE B 1 519 ? 291.169 350.635 455.607 1.00 9.34  ? 519 ILE B CA   1 
ATOM 15151 C C    . ILE B 1 519 ? 291.915 351.954 455.383 1.00 11.48 ? 519 ILE B C    1 
ATOM 15152 O O    . ILE B 1 519 ? 292.650 352.404 456.254 1.00 10.37 ? 519 ILE B O    1 
ATOM 15153 C CB   . ILE B 1 519 ? 290.072 350.780 456.689 1.00 10.94 ? 519 ILE B CB   1 
ATOM 15154 C CG1  . ILE B 1 519 ? 289.322 349.477 457.035 1.00 8.47  ? 519 ILE B CG1  1 
ATOM 15155 C CG2  . ILE B 1 519 ? 289.047 351.839 456.271 1.00 10.81 ? 519 ILE B CG2  1 
ATOM 15156 C CD1  . ILE B 1 519 ? 288.778 349.486 458.467 1.00 7.86  ? 519 ILE B CD1  1 
ATOM 15157 H H    . ILE B 1 519 ? 292.063 349.154 456.864 1.00 9.45  ? 519 ILE B H    1 
ATOM 15158 H HA   . ILE B 1 519 ? 290.691 350.345 454.672 1.00 8.65  ? 519 ILE B HA   1 
ATOM 15159 H HB   . ILE B 1 519 ? 290.557 351.136 457.598 1.00 10.81 ? 519 ILE B HB   1 
ATOM 15160 H HG12 . ILE B 1 519 ? 288.502 349.321 456.335 1.00 7.33  ? 519 ILE B HG12 1 
ATOM 15161 H HG13 . ILE B 1 519 ? 289.993 348.622 456.953 1.00 9.09  ? 519 ILE B HG13 1 
ATOM 15162 H HG21 . ILE B 1 519 ? 288.607 351.578 455.309 1.00 9.36  ? 519 ILE B HG21 1 
ATOM 15163 H HG22 . ILE B 1 519 ? 288.256 351.907 457.017 1.00 9.99  ? 519 ILE B HG22 1 
ATOM 15164 H HG23 . ILE B 1 519 ? 289.521 352.819 456.207 1.00 9.67  ? 519 ILE B HG23 1 
ATOM 15165 H HD11 . ILE B 1 519 ? 289.601 349.566 459.176 1.00 9.36  ? 519 ILE B HD11 1 
ATOM 15166 H HD12 . ILE B 1 519 ? 288.092 350.320 458.613 1.00 8.10  ? 519 ILE B HD12 1 
ATOM 15167 H HD13 . ILE B 1 519 ? 288.240 348.561 458.672 1.00 7.55  ? 519 ILE B HD13 1 
ATOM 15168 N N    . SER B 1 520 ? 291.734 352.589 454.229 1.00 16.71 ? 520 SER B N    1 
ATOM 15169 C CA   . SER B 1 520 ? 292.260 353.841 453.844 1.00 13.38 ? 520 SER B CA   1 
ATOM 15170 C C    . SER B 1 520 ? 291.728 354.983 454.666 1.00 15.80 ? 520 SER B C    1 
ATOM 15171 O O    . SER B 1 520 ? 292.462 355.886 455.082 1.00 18.09 ? 520 SER B O    1 
ATOM 15172 C CB   . SER B 1 520 ? 292.122 354.130 452.415 1.00 12.55 ? 520 SER B CB   1 
ATOM 15173 O OG   . SER B 1 520 ? 290.860 354.369 451.989 1.00 16.56 ? 520 SER B OG   1 
ATOM 15174 H H    . SER B 1 520 ? 291.100 352.244 453.522 1.00 12.94 ? 520 SER B H    1 
ATOM 15175 H HA   . SER B 1 520 ? 293.323 353.776 454.079 1.00 12.86 ? 520 SER B HA   1 
ATOM 15176 H HB2  . SER B 1 520 ? 292.781 354.947 452.123 1.00 12.42 ? 520 SER B HB2  1 
ATOM 15177 H HB3  . SER B 1 520 ? 292.501 353.297 451.823 1.00 12.87 ? 520 SER B HB3  1 
ATOM 15178 H HG   . SER B 1 520 ? 290.589 355.201 452.385 1.00 14.52 ? 520 SER B HG   1 
ATOM 15179 N N    . SER B 1 521 ? 290.463 355.018 454.924 1.00 16.97 ? 521 SER B N    1 
ATOM 15180 C CA   . SER B 1 521 ? 289.740 355.961 455.686 1.00 15.85 ? 521 SER B CA   1 
ATOM 15181 C C    . SER B 1 521 ? 290.088 355.869 457.148 1.00 16.19 ? 521 SER B C    1 
ATOM 15182 O O    . SER B 1 521 ? 289.474 355.061 457.852 1.00 22.10 ? 521 SER B O    1 
ATOM 15183 C CB   . SER B 1 521 ? 288.284 356.013 455.505 1.00 17.84 ? 521 SER B CB   1 
ATOM 15184 O OG   . SER B 1 521 ? 287.625 356.795 456.385 1.00 20.62 ? 521 SER B OG   1 
ATOM 15185 H H    . SER B 1 521 ? 289.838 354.294 454.600 1.00 14.81 ? 521 SER B H    1 
ATOM 15186 H HA   . SER B 1 521 ? 290.105 356.931 455.351 1.00 15.25 ? 521 SER B HA   1 
ATOM 15187 H HB2  . SER B 1 521 ? 288.037 356.299 454.483 1.00 15.20 ? 521 SER B HB2  1 
ATOM 15188 H HB3  . SER B 1 521 ? 287.918 354.988 455.559 1.00 13.91 ? 521 SER B HB3  1 
ATOM 15189 H HG   . SER B 1 521 ? 286.678 356.742 456.239 1.00 14.38 ? 521 SER B HG   1 
ATOM 15190 N N    . VAL B 1 522 ? 291.080 356.609 457.650 1.00 19.00 ? 522 VAL B N    1 
ATOM 15191 C CA   . VAL B 1 522 ? 291.578 356.458 459.036 1.00 18.25 ? 522 VAL B CA   1 
ATOM 15192 C C    . VAL B 1 522 ? 290.855 357.392 460.011 1.00 16.72 ? 522 VAL B C    1 
ATOM 15193 O O    . VAL B 1 522 ? 290.790 358.598 459.788 1.00 20.64 ? 522 VAL B O    1 
ATOM 15194 C CB   . VAL B 1 522 ? 293.096 356.697 459.141 1.00 17.25 ? 522 VAL B CB   1 
ATOM 15195 C CG1  . VAL B 1 522 ? 293.622 356.298 460.524 1.00 14.23 ? 522 VAL B CG1  1 
ATOM 15196 C CG2  . VAL B 1 522 ? 293.883 355.891 458.112 1.00 16.35 ? 522 VAL B CG2  1 
ATOM 15197 H H    . VAL B 1 522 ? 291.587 357.216 457.024 1.00 16.68 ? 522 VAL B H    1 
ATOM 15198 H HA   . VAL B 1 522 ? 291.398 355.432 459.356 1.00 15.92 ? 522 VAL B HA   1 
ATOM 15199 H HB   . VAL B 1 522 ? 293.307 357.754 458.982 1.00 16.37 ? 522 VAL B HB   1 
ATOM 15200 H HG11 . VAL B 1 522 ? 294.695 356.470 460.571 1.00 15.53 ? 522 VAL B HG11 1 
ATOM 15201 H HG12 . VAL B 1 522 ? 293.151 356.896 461.300 1.00 15.64 ? 522 VAL B HG12 1 
ATOM 15202 H HG13 . VAL B 1 522 ? 293.427 355.244 460.704 1.00 15.75 ? 522 VAL B HG13 1 
ATOM 15203 H HG21 . VAL B 1 522 ? 294.945 355.900 458.347 1.00 15.85 ? 522 VAL B HG21 1 
ATOM 15204 H HG22 . VAL B 1 522 ? 293.528 354.864 458.086 1.00 15.15 ? 522 VAL B HG22 1 
ATOM 15205 H HG23 . VAL B 1 522 ? 293.764 356.339 457.127 1.00 15.18 ? 522 VAL B HG23 1 
ATOM 15206 N N    . VAL B 1 523 ? 290.350 356.852 461.125 1.00 20.40 ? 523 VAL B N    1 
ATOM 15207 C CA   . VAL B 1 523 ? 289.767 357.634 462.225 1.00 19.11 ? 523 VAL B CA   1 
ATOM 15208 C C    . VAL B 1 523 ? 290.863 358.346 463.026 1.00 20.10 ? 523 VAL B C    1 
ATOM 15209 O O    . VAL B 1 523 ? 291.703 357.707 463.654 1.00 21.09 ? 523 VAL B O    1 
ATOM 15210 C CB   . VAL B 1 523 ? 288.913 356.753 463.157 1.00 17.19 ? 523 VAL B CB   1 
ATOM 15211 C CG1  . VAL B 1 523 ? 288.242 357.576 464.256 1.00 17.85 ? 523 VAL B CG1  1 
ATOM 15212 C CG2  . VAL B 1 523 ? 287.810 356.017 462.392 1.00 15.56 ? 523 VAL B CG2  1 
ATOM 15213 H H    . VAL B 1 523 ? 290.435 355.854 461.250 1.00 18.18 ? 523 VAL B H    1 
ATOM 15214 H HA   . VAL B 1 523 ? 289.107 358.390 461.802 1.00 17.25 ? 523 VAL B HA   1 
ATOM 15215 H HB   . VAL B 1 523 ? 289.557 356.013 463.632 1.00 16.78 ? 523 VAL B HB   1 
ATOM 15216 H HG11 . VAL B 1 523 ? 288.991 358.064 464.877 1.00 15.89 ? 523 VAL B HG11 1 
ATOM 15217 H HG12 . VAL B 1 523 ? 287.591 358.330 463.817 1.00 16.44 ? 523 VAL B HG12 1 
ATOM 15218 H HG13 . VAL B 1 523 ? 287.647 356.926 464.896 1.00 16.24 ? 523 VAL B HG13 1 
ATOM 15219 H HG21 . VAL B 1 523 ? 287.182 356.729 461.861 1.00 16.60 ? 523 VAL B HG21 1 
ATOM 15220 H HG22 . VAL B 1 523 ? 288.249 355.319 461.681 1.00 14.89 ? 523 VAL B HG22 1 
ATOM 15221 H HG23 . VAL B 1 523 ? 287.195 355.448 463.087 1.00 14.15 ? 523 VAL B HG23 1 
ATOM 15222 N N    . ASP B 1 524 ? 290.842 359.678 463.019 1.00 25.40 ? 524 ASP B N    1 
ATOM 15223 C CA   . ASP B 1 524 ? 291.749 360.543 463.781 1.00 24.55 ? 524 ASP B CA   1 
ATOM 15224 C C    . ASP B 1 524 ? 291.350 360.566 465.264 1.00 24.67 ? 524 ASP B C    1 
ATOM 15225 O O    . ASP B 1 524 ? 290.564 361.403 465.705 1.00 29.68 ? 524 ASP B O    1 
ATOM 15226 C CB   . ASP B 1 524 ? 291.748 361.942 463.139 1.00 28.47 ? 524 ASP B CB   1 
ATOM 15227 C CG   . ASP B 1 524 ? 292.825 362.861 463.724 1.00 38.35 ? 524 ASP B CG   1 
ATOM 15228 O OD1  . ASP B 1 524 ? 293.961 362.381 463.915 1.00 39.91 ? 524 ASP B OD1  1 
ATOM 15229 O OD2  . ASP B 1 524 ? 292.545 364.062 463.949 1.00 33.80 ? 524 ASP B OD2  1 
ATOM 15230 H H    . ASP B 1 524 ? 290.139 360.134 462.456 1.00 21.98 ? 524 ASP B H    1 
ATOM 15231 H HA   . ASP B 1 524 ? 292.758 360.141 463.704 1.00 22.77 ? 524 ASP B HA   1 
ATOM 15232 H HB2  . ASP B 1 524 ? 291.942 361.834 462.074 1.00 25.40 ? 524 ASP B HB2  1 
ATOM 15233 H HB3  . ASP B 1 524 ? 290.764 362.396 463.247 1.00 24.83 ? 524 ASP B HB3  1 
ATOM 15234 N N    . LEU B 1 525 ? 291.829 359.591 466.040 1.00 22.85 ? 525 LEU B N    1 
ATOM 15235 C CA   . LEU B 1 525 ? 291.226 359.190 467.310 1.00 22.25 ? 525 LEU B CA   1 
ATOM 15236 C C    . LEU B 1 525 ? 291.426 360.206 468.447 1.00 28.37 ? 525 LEU B C    1 
ATOM 15237 O O    . LEU B 1 525 ? 290.742 360.136 469.460 1.00 28.80 ? 525 LEU B O    1 
ATOM 15238 C CB   . LEU B 1 525 ? 291.765 357.793 467.673 1.00 22.58 ? 525 LEU B CB   1 
ATOM 15239 C CG   . LEU B 1 525 ? 290.777 356.925 468.457 1.00 23.32 ? 525 LEU B CG   1 
ATOM 15240 C CD1  . LEU B 1 525 ? 289.609 356.454 467.597 1.00 18.94 ? 525 LEU B CD1  1 
ATOM 15241 C CD2  . LEU B 1 525 ? 291.499 355.690 468.982 1.00 17.73 ? 525 LEU B CD2  1 
ATOM 15242 H H    . LEU B 1 525 ? 292.515 358.967 465.643 1.00 22.40 ? 525 LEU B H    1 
ATOM 15243 H HA   . LEU B 1 525 ? 290.152 359.123 467.141 1.00 21.16 ? 525 LEU B HA   1 
ATOM 15244 H HB2  . LEU B 1 525 ? 292.025 357.255 466.762 1.00 21.40 ? 525 LEU B HB2  1 
ATOM 15245 H HB3  . LEU B 1 525 ? 292.679 357.920 468.251 1.00 21.96 ? 525 LEU B HB3  1 
ATOM 15246 H HG   . LEU B 1 525 ? 290.385 357.488 469.303 1.00 20.98 ? 525 LEU B HG   1 
ATOM 15247 H HD11 . LEU B 1 525 ? 288.948 355.832 468.197 1.00 16.13 ? 525 LEU B HD11 1 
ATOM 15248 H HD12 . LEU B 1 525 ? 289.034 357.305 467.239 1.00 17.86 ? 525 LEU B HD12 1 
ATOM 15249 H HD13 . LEU B 1 525 ? 289.965 355.884 466.742 1.00 19.01 ? 525 LEU B HD13 1 
ATOM 15250 H HD21 . LEU B 1 525 ? 290.818 355.092 469.580 1.00 18.37 ? 525 LEU B HD21 1 
ATOM 15251 H HD22 . LEU B 1 525 ? 291.878 355.092 468.159 1.00 18.62 ? 525 LEU B HD22 1 
ATOM 15252 H HD23 . LEU B 1 525 ? 292.328 356.002 469.610 1.00 20.01 ? 525 LEU B HD23 1 
ATOM 15253 N N    . ASN B 1 526 ? 292.321 361.176 468.265 1.00 31.54 ? 526 ASN B N    1 
ATOM 15254 C CA   . ASN B 1 526 ? 292.538 362.333 469.137 1.00 25.40 ? 526 ASN B CA   1 
ATOM 15255 C C    . ASN B 1 526 ? 292.066 363.665 468.510 1.00 29.88 ? 526 ASN B C    1 
ATOM 15256 O O    . ASN B 1 526 ? 292.608 364.729 468.814 1.00 33.57 ? 526 ASN B O    1 
ATOM 15257 C CB   . ASN B 1 526 ? 293.993 362.340 469.641 1.00 26.08 ? 526 ASN B CB   1 
ATOM 15258 C CG   . ASN B 1 526 ? 295.039 362.429 468.547 1.00 37.10 ? 526 ASN B CG   1 
ATOM 15259 O OD1  . ASN B 1 526 ? 294.765 362.700 467.392 1.00 36.12 ? 526 ASN B OD1  1 
ATOM 15260 N ND2  . ASN B 1 526 ? 296.280 362.177 468.875 1.00 29.99 ? 526 ASN B ND2  1 
ATOM 15261 H H    . ASN B 1 526 ? 292.847 361.153 467.405 1.00 26.73 ? 526 ASN B H    1 
ATOM 15262 H HA   . ASN B 1 526 ? 291.909 362.207 470.017 1.00 24.24 ? 526 ASN B HA   1 
ATOM 15263 H HB2  . ASN B 1 526 ? 294.140 363.175 470.324 1.00 24.73 ? 526 ASN B HB2  1 
ATOM 15264 H HB3  . ASN B 1 526 ? 294.170 361.425 470.205 1.00 25.46 ? 526 ASN B HB3  1 
ATOM 15265 H HD21 . ASN B 1 526 ? 296.524 361.984 469.833 1.00 27.40 ? 526 ASN B HD21 1 
ATOM 15266 H HD22 . ASN B 1 526 ? 296.980 362.253 468.153 1.00 27.00 ? 526 ASN B HD22 1 
ATOM 15267 N N    . LEU B 1 527 ? 291.037 363.614 467.657 1.00 27.59 ? 527 LEU B N    1 
ATOM 15268 C CA   . LEU B 1 527 ? 290.335 364.769 467.073 1.00 31.42 ? 527 LEU B CA   1 
ATOM 15269 C C    . LEU B 1 527 ? 291.294 365.717 466.327 1.00 31.48 ? 527 LEU B C    1 
ATOM 15270 O O    . LEU B 1 527 ? 291.045 366.925 466.210 1.00 35.66 ? 527 LEU B O    1 
ATOM 15271 C CB   . LEU B 1 527 ? 289.475 365.467 468.152 1.00 30.00 ? 527 LEU B CB   1 
ATOM 15272 C CG   . LEU B 1 527 ? 288.335 364.607 468.725 1.00 30.00 ? 527 LEU B CG   1 
ATOM 15273 C CD1  . LEU B 1 527 ? 287.818 365.199 470.035 1.00 30.00 ? 527 LEU B CD1  1 
ATOM 15274 C CD2  . LEU B 1 527 ? 287.153 364.515 467.754 1.00 30.00 ? 527 LEU B CD2  1 
ATOM 15275 H H    . LEU B 1 527 ? 290.717 362.702 467.369 1.00 27.59 ? 527 LEU B H    1 
ATOM 15276 H HA   . LEU B 1 527 ? 289.669 364.381 466.304 1.00 31.42 ? 527 LEU B HA   1 
ATOM 15277 H HB2  . LEU B 1 527 ? 290.125 365.776 468.970 1.00 30.00 ? 527 LEU B HB2  1 
ATOM 15278 H HB3  . LEU B 1 527 ? 289.034 366.373 467.738 1.00 30.00 ? 527 LEU B HB3  1 
ATOM 15279 H HG   . LEU B 1 527 ? 288.697 363.602 468.937 1.00 30.00 ? 527 LEU B HG   1 
ATOM 15280 H HD11 . LEU B 1 527 ? 287.036 364.562 470.442 1.00 30.00 ? 527 LEU B HD11 1 
ATOM 15281 H HD12 . LEU B 1 527 ? 288.635 365.254 470.751 1.00 30.00 ? 527 LEU B HD12 1 
ATOM 15282 H HD13 . LEU B 1 527 ? 287.422 366.196 469.863 1.00 30.00 ? 527 LEU B HD13 1 
ATOM 15283 H HD21 . LEU B 1 527 ? 286.379 363.879 468.184 1.00 30.00 ? 527 LEU B HD21 1 
ATOM 15284 H HD22 . LEU B 1 527 ? 286.740 365.504 467.569 1.00 30.00 ? 527 LEU B HD22 1 
ATOM 15285 H HD23 . LEU B 1 527 ? 287.480 364.079 466.812 1.00 30.00 ? 527 LEU B HD23 1 
ATOM 15286 N N    . GLU C 1 2   ? 299.986 289.267 426.375 1.00 25.57 ? 2   GLU C N    1 
ATOM 15287 C CA   . GLU C 1 2   ? 300.012 288.021 427.150 1.00 23.21 ? 2   GLU C CA   1 
ATOM 15288 C C    . GLU C 1 2   ? 300.751 286.868 426.439 1.00 23.80 ? 2   GLU C C    1 
ATOM 15289 O O    . GLU C 1 2   ? 300.644 286.716 425.221 1.00 26.58 ? 2   GLU C O    1 
ATOM 15290 C CB   . GLU C 1 2   ? 298.581 287.618 427.557 1.00 21.60 ? 2   GLU C CB   1 
ATOM 15291 C CG   . GLU C 1 2   ? 297.710 286.886 426.520 1.00 29.81 ? 2   GLU C CG   1 
ATOM 15292 C CD   . GLU C 1 2   ? 297.376 287.662 425.231 1.00 36.68 ? 2   GLU C CD   1 
ATOM 15293 O OE1  . GLU C 1 2   ? 297.345 288.913 425.243 1.00 33.11 ? 2   GLU C OE1  1 
ATOM 15294 O OE2  . GLU C 1 2   ? 297.084 287.011 424.200 1.00 32.36 ? 2   GLU C OE2  1 
ATOM 15295 H H    . GLU C 1 2   ? 299.145 289.462 425.851 1.00 24.47 ? 2   GLU C H    1 
ATOM 15296 H HA   . GLU C 1 2   ? 300.558 288.240 428.067 1.00 24.46 ? 2   GLU C HA   1 
ATOM 15297 H HB2  . GLU C 1 2   ? 298.669 286.938 428.404 1.00 23.04 ? 2   GLU C HB2  1 
ATOM 15298 H HB3  . GLU C 1 2   ? 298.050 288.498 427.920 1.00 23.29 ? 2   GLU C HB3  1 
ATOM 15299 H HG2  . GLU C 1 2   ? 298.191 285.941 426.266 1.00 25.99 ? 2   GLU C HG2  1 
ATOM 15300 H HG3  . GLU C 1 2   ? 296.772 286.629 427.011 1.00 26.06 ? 2   GLU C HG3  1 
ATOM 15301 N N    . ASN C 1 3   ? 301.499 286.042 427.181 1.00 28.88 ? 3   ASN C N    1 
ATOM 15302 C CA   . ASN C 1 3   ? 302.224 284.867 426.675 1.00 20.19 ? 3   ASN C CA   1 
ATOM 15303 C C    . ASN C 1 3   ? 302.679 283.927 427.812 1.00 18.35 ? 3   ASN C C    1 
ATOM 15304 O O    . ASN C 1 3   ? 302.638 284.292 428.982 1.00 15.86 ? 3   ASN C O    1 
ATOM 15305 C CB   . ASN C 1 3   ? 303.436 285.309 425.828 1.00 22.79 ? 3   ASN C CB   1 
ATOM 15306 C CG   . ASN C 1 3   ? 304.636 285.740 426.651 1.00 27.82 ? 3   ASN C CG   1 
ATOM 15307 O OD1  . ASN C 1 3   ? 305.400 284.920 427.145 1.00 24.86 ? 3   ASN C OD1  1 
ATOM 15308 N ND2  . ASN C 1 3   ? 304.867 287.019 426.791 1.00 25.04 ? 3   ASN C ND2  1 
ATOM 15309 H H    . ASN C 1 3   ? 301.480 286.167 428.183 1.00 24.34 ? 3   ASN C H    1 
ATOM 15310 H HA   . ASN C 1 3   ? 301.548 284.301 426.033 1.00 19.78 ? 3   ASN C HA   1 
ATOM 15311 H HB2  . ASN C 1 3   ? 303.755 284.468 425.211 1.00 22.15 ? 3   ASN C HB2  1 
ATOM 15312 H HB3  . ASN C 1 3   ? 303.158 286.108 425.141 1.00 21.25 ? 3   ASN C HB3  1 
ATOM 15313 H HD21 . ASN C 1 3   ? 304.257 287.696 426.355 1.00 22.53 ? 3   ASN C HD21 1 
ATOM 15314 H HD22 . ASN C 1 3   ? 305.686 287.308 427.307 1.00 20.78 ? 3   ASN C HD22 1 
ATOM 15315 N N    . SER C 1 4   ? 303.164 282.731 427.485 1.00 20.12 ? 4   SER C N    1 
ATOM 15316 C CA   . SER C 1 4   ? 303.904 281.874 428.413 1.00 18.82 ? 4   SER C CA   1 
ATOM 15317 C C    . SER C 1 4   ? 305.136 281.256 427.758 1.00 16.63 ? 4   SER C C    1 
ATOM 15318 O O    . SER C 1 4   ? 305.048 280.796 426.624 1.00 20.79 ? 4   SER C O    1 
ATOM 15319 C CB   . SER C 1 4   ? 302.980 280.781 428.953 1.00 18.72 ? 4   SER C CB   1 
ATOM 15320 O OG   . SER C 1 4   ? 303.594 280.078 430.007 1.00 23.56 ? 4   SER C OG   1 
ATOM 15321 H H    . SER C 1 4   ? 303.172 282.472 426.509 1.00 19.53 ? 4   SER C H    1 
ATOM 15322 H HA   . SER C 1 4   ? 304.243 282.476 429.256 1.00 19.22 ? 4   SER C HA   1 
ATOM 15323 H HB2  . SER C 1 4   ? 302.061 281.234 429.324 1.00 18.98 ? 4   SER C HB2  1 
ATOM 15324 H HB3  . SER C 1 4   ? 302.728 280.087 428.152 1.00 17.22 ? 4   SER C HB3  1 
ATOM 15325 H HG   . SER C 1 4   ? 303.420 280.565 430.816 1.00 20.49 ? 4   SER C HG   1 
ATOM 15326 N N    . LYS C 1 5   ? 306.268 281.186 428.464 1.00 13.41 ? 5   LYS C N    1 
ATOM 15327 C CA   . LYS C 1 5   ? 307.452 280.416 428.059 1.00 12.83 ? 5   LYS C CA   1 
ATOM 15328 C C    . LYS C 1 5   ? 307.875 279.393 429.110 1.00 15.97 ? 5   LYS C C    1 
ATOM 15329 O O    . LYS C 1 5   ? 307.761 279.635 430.309 1.00 14.54 ? 5   LYS C O    1 
ATOM 15330 C CB   . LYS C 1 5   ? 308.601 281.325 427.590 1.00 15.56 ? 5   LYS C CB   1 
ATOM 15331 C CG   . LYS C 1 5   ? 309.602 281.761 428.667 1.00 17.59 ? 5   LYS C CG   1 
ATOM 15332 C CD   . LYS C 1 5   ? 310.713 282.625 428.051 1.00 19.81 ? 5   LYS C CD   1 
ATOM 15333 C CE   . LYS C 1 5   ? 311.938 282.800 428.963 1.00 21.21 ? 5   LYS C CE   1 
ATOM 15334 N NZ   . LYS C 1 5   ? 311.672 283.646 430.149 1.00 22.17 ? 5   LYS C NZ   1 
ATOM 15335 H H    . LYS C 1 5   ? 306.254 281.577 429.395 1.00 16.08 ? 5   LYS C H    1 
ATOM 15336 H HA   . LYS C 1 5   ? 307.171 279.827 427.186 1.00 15.26 ? 5   LYS C HA   1 
ATOM 15337 H HB2  . LYS C 1 5   ? 309.161 280.774 426.834 1.00 15.49 ? 5   LYS C HB2  1 
ATOM 15338 H HB3  . LYS C 1 5   ? 308.186 282.207 427.103 1.00 15.99 ? 5   LYS C HB3  1 
ATOM 15339 H HG2  . LYS C 1 5   ? 309.076 282.329 429.434 1.00 17.46 ? 5   LYS C HG2  1 
ATOM 15340 H HG3  . LYS C 1 5   ? 310.058 280.878 429.114 1.00 16.35 ? 5   LYS C HG3  1 
ATOM 15341 H HD2  . LYS C 1 5   ? 311.057 282.142 427.137 1.00 17.64 ? 5   LYS C HD2  1 
ATOM 15342 H HD3  . LYS C 1 5   ? 310.311 283.601 427.780 1.00 16.74 ? 5   LYS C HD3  1 
ATOM 15343 H HE2  . LYS C 1 5   ? 312.286 281.815 429.274 1.00 17.85 ? 5   LYS C HE2  1 
ATOM 15344 H HE3  . LYS C 1 5   ? 312.737 283.249 428.373 1.00 17.94 ? 5   LYS C HE3  1 
ATOM 15345 H HZ1  . LYS C 1 5   ? 312.515 283.783 430.687 1.00 18.74 ? 5   LYS C HZ1  1 
ATOM 15346 H HZ2  . LYS C 1 5   ? 311.339 284.558 429.874 1.00 19.04 ? 5   LYS C HZ2  1 
ATOM 15347 H HZ3  . LYS C 1 5   ? 310.989 283.223 430.759 1.00 18.88 ? 5   LYS C HZ3  1 
ATOM 15348 N N    . THR C 1 6   ? 308.406 278.269 428.650 1.00 16.87 ? 6   THR C N    1 
ATOM 15349 C CA   . THR C 1 6   ? 308.855 277.146 429.474 1.00 8.25  ? 6   THR C CA   1 
ATOM 15350 C C    . THR C 1 6   ? 310.374 277.006 429.417 1.00 8.61  ? 6   THR C C    1 
ATOM 15351 O O    . THR C 1 6   ? 310.973 277.073 428.348 1.00 16.21 ? 6   THR C O    1 
ATOM 15352 C CB   . THR C 1 6   ? 308.181 275.850 429.019 1.00 10.05 ? 6   THR C CB   1 
ATOM 15353 O OG1  . THR C 1 6   ? 306.785 276.000 429.076 1.00 16.76 ? 6   THR C OG1  1 
ATOM 15354 C CG2  . THR C 1 6   ? 308.531 274.657 429.895 1.00 11.86 ? 6   THR C CG2  1 
ATOM 15355 H H    . THR C 1 6   ? 308.484 278.169 427.648 1.00 14.60 ? 6   THR C H    1 
ATOM 15356 H HA   . THR C 1 6   ? 308.568 277.316 430.512 1.00 11.30 ? 6   THR C HA   1 
ATOM 15357 H HB   . THR C 1 6   ? 308.472 275.633 427.991 1.00 11.36 ? 6   THR C HB   1 
ATOM 15358 H HG1  . THR C 1 6   ? 306.401 275.257 428.606 1.00 14.09 ? 6   THR C HG1  1 
ATOM 15359 H HG21 . THR C 1 6   ? 307.970 273.782 429.569 1.00 11.51 ? 6   THR C HG21 1 
ATOM 15360 H HG22 . THR C 1 6   ? 309.593 274.429 429.812 1.00 12.31 ? 6   THR C HG22 1 
ATOM 15361 H HG23 . THR C 1 6   ? 308.287 274.889 430.932 1.00 11.76 ? 6   THR C HG23 1 
ATOM 15362 N N    . GLU C 1 7   ? 311.005 276.772 430.558 1.00 8.28  ? 7   GLU C N    1 
ATOM 15363 C CA   . GLU C 1 7   ? 312.409 276.400 430.679 1.00 8.71  ? 7   GLU C CA   1 
ATOM 15364 C C    . GLU C 1 7   ? 312.531 275.040 431.381 1.00 6.00  ? 7   GLU C C    1 
ATOM 15365 O O    . GLU C 1 7   ? 311.897 274.777 432.398 1.00 6.06  ? 7   GLU C O    1 
ATOM 15366 C CB   . GLU C 1 7   ? 313.186 277.541 431.364 1.00 6.25  ? 7   GLU C CB   1 
ATOM 15367 C CG   . GLU C 1 7   ? 314.624 277.161 431.733 1.00 9.36  ? 7   GLU C CG   1 
ATOM 15368 C CD   . GLU C 1 7   ? 315.582 278.346 431.939 1.00 16.21 ? 7   GLU C CD   1 
ATOM 15369 O OE1  . GLU C 1 7   ? 315.133 279.484 432.207 1.00 19.23 ? 7   GLU C OE1  1 
ATOM 15370 O OE2  . GLU C 1 7   ? 316.814 278.136 431.834 1.00 15.47 ? 7   GLU C OE2  1 
ATOM 15371 H H    . GLU C 1 7   ? 310.461 276.740 431.409 1.00 9.46  ? 7   GLU C H    1 
ATOM 15372 H HA   . GLU C 1 7   ? 312.842 276.280 429.686 1.00 9.54  ? 7   GLU C HA   1 
ATOM 15373 H HB2  . GLU C 1 7   ? 313.204 278.385 430.674 1.00 8.46  ? 7   GLU C HB2  1 
ATOM 15374 H HB3  . GLU C 1 7   ? 312.661 277.852 432.267 1.00 7.66  ? 7   GLU C HB3  1 
ATOM 15375 H HG2  . GLU C 1 7   ? 314.598 276.564 432.644 1.00 9.73  ? 7   GLU C HG2  1 
ATOM 15376 H HG3  . GLU C 1 7   ? 315.024 276.542 430.930 1.00 9.91  ? 7   GLU C HG3  1 
ATOM 15377 N N    . GLN C 1 8   ? 313.337 274.142 430.839 1.00 7.74  ? 8   GLN C N    1 
ATOM 15378 C CA   . GLN C 1 8   ? 313.738 272.924 431.529 1.00 4.07  ? 8   GLN C CA   1 
ATOM 15379 C C    . GLN C 1 8   ? 314.688 273.257 432.696 1.00 4.69  ? 8   GLN C C    1 
ATOM 15380 O O    . GLN C 1 8   ? 315.581 274.095 432.559 1.00 6.00  ? 8   GLN C O    1 
ATOM 15381 C CB   . GLN C 1 8   ? 314.364 271.980 430.505 1.00 4.25  ? 8   GLN C CB   1 
ATOM 15382 C CG   . GLN C 1 8   ? 314.624 270.594 431.083 1.00 10.26 ? 8   GLN C CG   1 
ATOM 15383 C CD   . GLN C 1 8   ? 315.394 269.715 430.113 1.00 12.69 ? 8   GLN C CD   1 
ATOM 15384 O OE1  . GLN C 1 8   ? 316.587 269.874 429.914 1.00 12.61 ? 8   GLN C OE1  1 
ATOM 15385 N NE2  . GLN C 1 8   ? 314.755 268.755 429.487 1.00 13.02 ? 8   GLN C NE2  1 
ATOM 15386 H H    . GLN C 1 8   ? 313.833 274.381 429.992 1.00 7.78  ? 8   GLN C H    1 
ATOM 15387 H HA   . GLN C 1 8   ? 312.850 272.439 431.932 1.00 5.39  ? 8   GLN C HA   1 
ATOM 15388 H HB2  . GLN C 1 8   ? 313.688 271.877 429.657 1.00 5.81  ? 8   GLN C HB2  1 
ATOM 15389 H HB3  . GLN C 1 8   ? 315.300 272.409 430.149 1.00 6.32  ? 8   GLN C HB3  1 
ATOM 15390 H HG2  . GLN C 1 8   ? 315.216 270.678 431.994 1.00 9.67  ? 8   GLN C HG2  1 
ATOM 15391 H HG3  . GLN C 1 8   ? 313.671 270.128 431.335 1.00 9.27  ? 8   GLN C HG3  1 
ATOM 15392 H HE21 . GLN C 1 8   ? 313.765 268.615 429.633 1.00 10.19 ? 8   GLN C HE21 1 
ATOM 15393 H HE22 . GLN C 1 8   ? 315.274 268.177 428.843 1.00 11.11 ? 8   GLN C HE22 1 
ATOM 15394 N N    . VAL C 1 9   ? 314.524 272.607 433.842 1.00 3.89  ? 9   VAL C N    1 
ATOM 15395 C CA   . VAL C 1 9   ? 315.293 272.681 435.025 1.00 3.34  ? 9   VAL C CA   1 
ATOM 15396 C C    . VAL C 1 9   ? 316.657 272.092 434.783 1.00 2.79  ? 9   VAL C C    1 
ATOM 15397 O O    . VAL C 1 9   ? 316.826 271.332 433.823 1.00 3.31  ? 9   VAL C O    1 
ATOM 15398 C CB   . VAL C 1 9   ? 314.597 272.149 436.247 1.00 3.34  ? 9   VAL C CB   1 
ATOM 15399 C CG1  . VAL C 1 9   ? 313.300 272.691 436.436 1.00 2.84  ? 9   VAL C CG1  1 
ATOM 15400 C CG2  . VAL C 1 9   ? 314.604 270.732 436.254 1.00 3.21  ? 9   VAL C CG2  1 
ATOM 15401 H H    . VAL C 1 9   ? 313.792 271.922 433.953 1.00 4.22  ? 9   VAL C H    1 
ATOM 15402 H HA   . VAL C 1 9   ? 315.453 273.746 435.186 1.00 4.17  ? 9   VAL C HA   1 
ATOM 15403 H HB   . VAL C 1 9   ? 315.171 272.448 437.123 1.00 3.86  ? 9   VAL C HB   1 
ATOM 15404 H HG11 . VAL C 1 9   ? 312.824 272.415 437.371 1.00 2.32  ? 9   VAL C HG11 1 
ATOM 15405 H HG12 . VAL C 1 9   ? 313.264 273.775 436.407 1.00 3.54  ? 9   VAL C HG12 1 
ATOM 15406 H HG13 . VAL C 1 9   ? 312.619 272.361 435.660 1.00 4.37  ? 9   VAL C HG13 1 
ATOM 15407 H HG21 . VAL C 1 9   ? 313.923 270.294 436.974 1.00 2.78  ? 9   VAL C HG21 1 
ATOM 15408 H HG22 . VAL C 1 9   ? 314.296 270.336 435.293 1.00 3.83  ? 9   VAL C HG22 1 
ATOM 15409 H HG23 . VAL C 1 9   ? 315.566 270.276 436.455 1.00 3.97  ? 9   VAL C HG23 1 
ATOM 15410 N N    . THR C 1 10  ? 317.642 272.354 435.582 1.00 4.36  ? 10  THR C N    1 
ATOM 15411 C CA   . THR C 1 10  ? 318.993 271.965 435.427 1.00 3.73  ? 10  THR C CA   1 
ATOM 15412 C C    . THR C 1 10  ? 319.128 270.492 435.138 1.00 6.33  ? 10  THR C C    1 
ATOM 15413 O O    . THR C 1 10  ? 319.696 270.055 434.131 1.00 13.62 ? 10  THR C O    1 
ATOM 15414 C CB   . THR C 1 10  ? 319.933 272.438 436.492 1.00 3.41  ? 10  THR C CB   1 
ATOM 15415 O OG1  . THR C 1 10  ? 320.051 273.825 436.577 1.00 5.41  ? 10  THR C OG1  1 
ATOM 15416 C CG2  . THR C 1 10  ? 321.231 271.869 436.389 1.00 2.38  ? 10  THR C CG2  1 
ATOM 15417 H H    . THR C 1 10  ? 317.510 272.851 436.447 1.00 4.41  ? 10  THR C H    1 
ATOM 15418 H HA   . THR C 1 10  ? 319.341 272.476 434.532 1.00 4.69  ? 10  THR C HA   1 
ATOM 15419 H HB   . THR C 1 10  ? 319.513 272.072 437.427 1.00 4.32  ? 10  THR C HB   1 
ATOM 15420 H HG1  . THR C 1 10  ? 319.178 274.201 436.700 1.00 4.53  ? 10  THR C HG1  1 
ATOM 15421 H HG21 . THR C 1 10  ? 321.321 270.833 436.676 1.00 3.36  ? 10  THR C HG21 1 
ATOM 15422 H HG22 . THR C 1 10  ? 321.610 271.900 435.379 1.00 3.24  ? 10  THR C HG22 1 
ATOM 15423 H HG23 . THR C 1 10  ? 321.986 272.372 436.973 1.00 3.37  ? 10  THR C HG23 1 
ATOM 15424 N N    . GLY C 1 11  ? 318.630 269.664 435.989 1.00 2.41  ? 11  GLY C N    1 
ATOM 15425 C CA   . GLY C 1 11  ? 318.636 268.294 435.883 1.00 3.99  ? 11  GLY C CA   1 
ATOM 15426 C C    . GLY C 1 11  ? 317.687 267.606 434.997 1.00 4.41  ? 11  GLY C C    1 
ATOM 15427 O O    . GLY C 1 11  ? 317.703 266.383 434.841 1.00 3.50  ? 11  GLY C O    1 
ATOM 15428 H H    . GLY C 1 11  ? 318.132 269.975 436.810 1.00 3.11  ? 11  GLY C H    1 
ATOM 15429 H HA2  . GLY C 1 11  ? 319.641 268.012 435.576 1.00 3.69  ? 11  GLY C HA2  1 
ATOM 15430 H HA3  . GLY C 1 11  ? 318.580 267.820 436.861 1.00 5.12  ? 11  GLY C HA3  1 
ATOM 15431 N N    . ALA C 1 12  ? 316.806 268.321 434.375 1.00 6.41  ? 12  ALA C N    1 
ATOM 15432 C CA   . ALA C 1 12  ? 315.792 267.867 433.505 1.00 4.77  ? 12  ALA C CA   1 
ATOM 15433 C C    . ALA C 1 12  ? 314.665 267.149 434.202 1.00 5.33  ? 12  ALA C C    1 
ATOM 15434 O O    . ALA C 1 12  ? 313.870 266.457 433.562 1.00 12.76 ? 12  ALA C O    1 
ATOM 15435 C CB   . ALA C 1 12  ? 316.326 267.091 432.428 1.00 5.88  ? 12  ALA C CB   1 
ATOM 15436 H H    . ALA C 1 12  ? 316.789 269.323 434.491 1.00 5.44  ? 12  ALA C H    1 
ATOM 15437 H HA   . ALA C 1 12  ? 315.328 268.729 433.029 1.00 5.14  ? 12  ALA C HA   1 
ATOM 15438 H HB1  . ALA C 1 12  ? 317.144 267.564 431.898 1.00 6.25  ? 12  ALA C HB1  1 
ATOM 15439 H HB2  . ALA C 1 12  ? 316.721 266.144 432.777 1.00 6.91  ? 12  ALA C HB2  1 
ATOM 15440 H HB3  . ALA C 1 12  ? 315.605 266.825 431.664 1.00 5.78  ? 12  ALA C HB3  1 
ATOM 15441 N N    . THR C 1 13  ? 314.550 267.217 435.484 1.00 3.36  ? 13  THR C N    1 
ATOM 15442 C CA   . THR C 1 13  ? 313.557 266.672 436.340 1.00 5.28  ? 13  THR C CA   1 
ATOM 15443 C C    . THR C 1 13  ? 312.433 267.642 436.621 1.00 5.47  ? 13  THR C C    1 
ATOM 15444 O O    . THR C 1 13  ? 312.181 267.998 437.771 1.00 4.42  ? 13  THR C O    1 
ATOM 15445 C CB   . THR C 1 13  ? 314.150 266.043 437.553 1.00 6.12  ? 13  THR C CB   1 
ATOM 15446 O OG1  . THR C 1 13  ? 314.877 266.976 438.290 1.00 8.93  ? 13  THR C OG1  1 
ATOM 15447 C CG2  . THR C 1 13  ? 314.970 264.924 437.282 1.00 4.11  ? 13  THR C CG2  1 
ATOM 15448 H H    . THR C 1 13  ? 315.216 267.728 436.043 1.00 4.34  ? 13  THR C H    1 
ATOM 15449 H HA   . THR C 1 13  ? 313.115 265.865 435.757 1.00 4.84  ? 13  THR C HA   1 
ATOM 15450 H HB   . THR C 1 13  ? 313.335 265.677 438.177 1.00 5.27  ? 13  THR C HB   1 
ATOM 15451 H HG1  . THR C 1 13  ? 314.299 267.705 438.521 1.00 6.41  ? 13  THR C HG1  1 
ATOM 15452 H HG21 . THR C 1 13  ? 314.498 264.118 436.731 1.00 5.34  ? 13  THR C HG21 1 
ATOM 15453 H HG22 . THR C 1 13  ? 315.833 265.184 436.679 1.00 4.78  ? 13  THR C HG22 1 
ATOM 15454 H HG23 . THR C 1 13  ? 315.396 264.433 438.151 1.00 4.48  ? 13  THR C HG23 1 
ATOM 15455 N N    . GLY C 1 14  ? 311.759 268.128 435.640 1.00 6.65  ? 14  GLY C N    1 
ATOM 15456 C CA   . GLY C 1 14  ? 310.768 269.083 435.635 1.00 2.33  ? 14  GLY C CA   1 
ATOM 15457 C C    . GLY C 1 14  ? 310.970 270.312 434.849 1.00 1.76  ? 14  GLY C C    1 
ATOM 15458 O O    . GLY C 1 14  ? 312.000 270.446 434.191 1.00 5.48  ? 14  GLY C O    1 
ATOM 15459 H H    . GLY C 1 14  ? 311.952 267.848 434.690 1.00 5.41  ? 14  GLY C H    1 
ATOM 15460 H HA2  . GLY C 1 14  ? 309.813 268.644 435.351 1.00 4.00  ? 14  GLY C HA2  1 
ATOM 15461 H HA3  . GLY C 1 14  ? 310.580 269.358 436.670 1.00 3.00  ? 14  GLY C HA3  1 
ATOM 15462 N N    . ILE C 1 15  ? 310.029 271.235 434.888 1.00 2.29  ? 15  ILE C N    1 
ATOM 15463 C CA   . ILE C 1 15  ? 310.056 272.476 434.123 1.00 2.39  ? 15  ILE C CA   1 
ATOM 15464 C C    . ILE C 1 15  ? 309.681 273.645 435.021 1.00 1.71  ? 15  ILE C C    1 
ATOM 15465 O O    . ILE C 1 15  ? 308.954 273.489 435.991 1.00 4.68  ? 15  ILE C O    1 
ATOM 15466 C CB   . ILE C 1 15  ? 309.149 272.397 432.872 1.00 4.49  ? 15  ILE C CB   1 
ATOM 15467 C CG1  . ILE C 1 15  ? 307.670 272.164 433.249 1.00 5.31  ? 15  ILE C CG1  1 
ATOM 15468 C CG2  . ILE C 1 15  ? 309.658 271.344 431.878 1.00 3.15  ? 15  ILE C CG2  1 
ATOM 15469 C CD1  . ILE C 1 15  ? 306.675 272.232 432.104 1.00 5.65  ? 15  ILE C CD1  1 
ATOM 15470 H H    . ILE C 1 15  ? 309.236 271.078 435.493 1.00 3.47  ? 15  ILE C H    1 
ATOM 15471 H HA   . ILE C 1 15  ? 311.072 272.663 433.775 1.00 3.72  ? 15  ILE C HA   1 
ATOM 15472 H HB   . ILE C 1 15  ? 309.216 273.362 432.372 1.00 4.76  ? 15  ILE C HB   1 
ATOM 15473 H HG12 . ILE C 1 15  ? 307.571 271.190 433.724 1.00 4.56  ? 15  ILE C HG12 1 
ATOM 15474 H HG13 . ILE C 1 15  ? 307.361 272.923 433.965 1.00 4.70  ? 15  ILE C HG13 1 
ATOM 15475 H HG21 . ILE C 1 15  ? 310.724 271.488 431.701 1.00 4.46  ? 15  ILE C HG21 1 
ATOM 15476 H HG22 . ILE C 1 15  ? 309.493 270.340 432.268 1.00 3.54  ? 15  ILE C HG22 1 
ATOM 15477 H HG23 . ILE C 1 15  ? 309.143 271.446 430.924 1.00 3.32  ? 15  ILE C HG23 1 
ATOM 15478 H HD11 . ILE C 1 15  ? 306.703 273.216 431.647 1.00 5.56  ? 15  ILE C HD11 1 
ATOM 15479 H HD12 . ILE C 1 15  ? 306.901 271.479 431.356 1.00 5.49  ? 15  ILE C HD12 1 
ATOM 15480 H HD13 . ILE C 1 15  ? 305.670 272.053 432.476 1.00 5.21  ? 15  ILE C HD13 1 
ATOM 15481 N N    . THR C 1 16  ? 310.134 274.829 434.653 1.00 4.69  ? 16  THR C N    1 
ATOM 15482 C CA   . THR C 1 16  ? 309.638 276.100 435.174 1.00 4.22  ? 16  THR C CA   1 
ATOM 15483 C C    . THR C 1 16  ? 308.914 276.851 434.071 1.00 2.55  ? 16  THR C C    1 
ATOM 15484 O O    . THR C 1 16  ? 309.300 276.792 432.910 1.00 4.27  ? 16  THR C O    1 
ATOM 15485 C CB   . THR C 1 16  ? 310.742 276.970 435.775 1.00 6.52  ? 16  THR C CB   1 
ATOM 15486 O OG1  . THR C 1 16  ? 311.809 277.212 434.899 1.00 9.66  ? 16  THR C OG1  1 
ATOM 15487 C CG2  . THR C 1 16  ? 311.307 276.386 437.059 1.00 4.13  ? 16  THR C CG2  1 
ATOM 15488 H H    . THR C 1 16  ? 310.762 274.882 433.864 1.00 5.12  ? 16  THR C H    1 
ATOM 15489 H HA   . THR C 1 16  ? 308.922 275.907 435.973 1.00 4.52  ? 16  THR C HA   1 
ATOM 15490 H HB   . THR C 1 16  ? 310.296 277.939 436.000 1.00 5.76  ? 16  THR C HB   1 
ATOM 15491 H HG1  . THR C 1 16  ? 312.306 277.938 435.280 1.00 7.22  ? 16  THR C HG1  1 
ATOM 15492 H HG21 . THR C 1 16  ? 312.059 277.057 437.472 1.00 4.60  ? 16  THR C HG21 1 
ATOM 15493 H HG22 . THR C 1 16  ? 310.505 276.268 437.786 1.00 4.25  ? 16  THR C HG22 1 
ATOM 15494 H HG23 . THR C 1 16  ? 311.753 275.411 436.864 1.00 4.64  ? 16  THR C HG23 1 
ATOM 15495 N N    . GLN C 1 17  ? 307.840 277.551 434.415 1.00 4.65  ? 17  GLN C N    1 
ATOM 15496 C CA   . GLN C 1 17  ? 307.089 278.414 433.505 1.00 5.40  ? 17  GLN C CA   1 
ATOM 15497 C C    . GLN C 1 17  ? 307.188 279.880 433.925 1.00 6.35  ? 17  GLN C C    1 
ATOM 15498 O O    . GLN C 1 17  ? 307.007 280.210 435.093 1.00 7.60  ? 17  GLN C O    1 
ATOM 15499 C CB   . GLN C 1 17  ? 305.624 277.985 433.433 1.00 7.03  ? 17  GLN C CB   1 
ATOM 15500 C CG   . GLN C 1 17  ? 305.466 276.589 432.824 1.00 9.16  ? 17  GLN C CG   1 
ATOM 15501 C CD   . GLN C 1 17  ? 304.017 276.231 432.530 1.00 15.39 ? 17  GLN C CD   1 
ATOM 15502 O OE1  . GLN C 1 17  ? 303.087 277.000 432.722 1.00 16.61 ? 17  GLN C OE1  1 
ATOM 15503 N NE2  . GLN C 1 17  ? 303.756 275.034 432.055 1.00 16.92 ? 17  GLN C NE2  1 
ATOM 15504 H H    . GLN C 1 17  ? 307.520 277.492 435.371 1.00 6.20  ? 17  GLN C H    1 
ATOM 15505 H HA   . GLN C 1 17  ? 307.502 278.332 432.500 1.00 7.26  ? 17  GLN C HA   1 
ATOM 15506 H HB2  . GLN C 1 17  ? 305.182 277.999 434.429 1.00 6.91  ? 17  GLN C HB2  1 
ATOM 15507 H HB3  . GLN C 1 17  ? 305.091 278.700 432.807 1.00 8.78  ? 17  GLN C HB3  1 
ATOM 15508 H HG2  . GLN C 1 17  ? 306.022 276.547 431.888 1.00 9.45  ? 17  GLN C HG2  1 
ATOM 15509 H HG3  . GLN C 1 17  ? 305.885 275.846 433.502 1.00 7.82  ? 17  GLN C HG3  1 
ATOM 15510 H HE21 . GLN C 1 17  ? 304.506 274.392 431.847 1.00 12.58 ? 17  GLN C HE21 1 
ATOM 15511 H HE22 . GLN C 1 17  ? 302.797 274.808 431.837 1.00 13.51 ? 17  GLN C HE22 1 
ATOM 15512 N N    . SER C 1 18  ? 307.428 280.756 432.955 1.00 12.72 ? 18  SER C N    1 
ATOM 15513 C CA   . SER C 1 18  ? 307.215 282.196 433.093 1.00 8.97  ? 18  SER C CA   1 
ATOM 15514 C C    . SER C 1 18  ? 306.010 282.613 432.263 1.00 7.68  ? 18  SER C C    1 
ATOM 15515 O O    . SER C 1 18  ? 306.026 282.487 431.042 1.00 13.48 ? 18  SER C O    1 
ATOM 15516 C CB   . SER C 1 18  ? 308.446 282.972 432.638 1.00 8.49  ? 18  SER C CB   1 
ATOM 15517 O OG   . SER C 1 18  ? 309.546 282.706 433.478 1.00 18.31 ? 18  SER C OG   1 
ATOM 15518 H H    . SER C 1 18  ? 307.554 280.395 432.021 1.00 11.03 ? 18  SER C H    1 
ATOM 15519 H HA   . SER C 1 18  ? 307.036 282.453 434.136 1.00 9.81  ? 18  SER C HA   1 
ATOM 15520 H HB2  . SER C 1 18  ? 308.688 282.703 431.610 1.00 10.85 ? 18  SER C HB2  1 
ATOM 15521 H HB3  . SER C 1 18  ? 308.224 284.037 432.682 1.00 10.52 ? 18  SER C HB3  1 
ATOM 15522 H HG   . SER C 1 18  ? 309.701 281.759 433.480 1.00 15.15 ? 18  SER C HG   1 
ATOM 15523 N N    . THR C 1 19  ? 304.977 283.146 432.903 1.00 8.25  ? 19  THR C N    1 
ATOM 15524 C CA   . THR C 1 19  ? 303.735 283.567 432.238 1.00 8.78  ? 19  THR C CA   1 
ATOM 15525 C C    . THR C 1 19  ? 303.508 285.064 432.398 1.00 6.86  ? 19  THR C C    1 
ATOM 15526 O O    . THR C 1 19  ? 303.688 285.610 433.477 1.00 11.81 ? 19  THR C O    1 
ATOM 15527 C CB   . THR C 1 19  ? 302.547 282.739 432.749 1.00 10.82 ? 19  THR C CB   1 
ATOM 15528 O OG1  . THR C 1 19  ? 302.731 281.396 432.360 1.00 15.74 ? 19  THR C OG1  1 
ATOM 15529 C CG2  . THR C 1 19  ? 301.201 283.154 432.166 1.00 16.28 ? 19  THR C CG2  1 
ATOM 15530 H H    . THR C 1 19  ? 305.041 283.249 433.905 1.00 9.64  ? 19  THR C H    1 
ATOM 15531 H HA   . THR C 1 19  ? 303.809 283.378 431.167 1.00 11.69 ? 19  THR C HA   1 
ATOM 15532 H HB   . THR C 1 19  ? 302.501 282.801 433.835 1.00 10.56 ? 19  THR C HB   1 
ATOM 15533 H HG1  . THR C 1 19  ? 302.117 280.875 432.879 1.00 13.39 ? 19  THR C HG1  1 
ATOM 15534 H HG21 . THR C 1 19  ? 300.931 284.150 432.512 1.00 13.14 ? 19  THR C HG21 1 
ATOM 15535 H HG22 . THR C 1 19  ? 301.243 283.145 431.079 1.00 14.97 ? 19  THR C HG22 1 
ATOM 15536 H HG23 . THR C 1 19  ? 300.427 282.462 432.495 1.00 14.14 ? 19  THR C HG23 1 
ATOM 15537 N N    . VAL C 1 20  ? 303.102 285.736 431.331 1.00 8.56  ? 20  VAL C N    1 
ATOM 15538 C CA   . VAL C 1 20  ? 302.661 287.134 431.326 1.00 10.10 ? 20  VAL C CA   1 
ATOM 15539 C C    . VAL C 1 20  ? 301.186 287.166 430.978 1.00 7.80  ? 20  VAL C C    1 
ATOM 15540 O O    . VAL C 1 20  ? 300.782 286.601 429.972 1.00 13.46 ? 20  VAL C O    1 
ATOM 15541 C CB   . VAL C 1 20  ? 303.464 287.988 430.333 1.00 10.53 ? 20  VAL C CB   1 
ATOM 15542 C CG1  . VAL C 1 20  ? 303.056 289.462 430.423 1.00 9.23  ? 20  VAL C CG1  1 
ATOM 15543 C CG2  . VAL C 1 20  ? 304.969 287.873 430.579 1.00 10.01 ? 20  VAL C CG2  1 
ATOM 15544 H H    . VAL C 1 20  ? 302.965 285.222 430.472 1.00 12.22 ? 20  VAL C H    1 
ATOM 15545 H HA   . VAL C 1 20  ? 302.792 287.560 432.321 1.00 10.37 ? 20  VAL C HA   1 
ATOM 15546 H HB   . VAL C 1 20  ? 303.263 287.642 429.320 1.00 12.22 ? 20  VAL C HB   1 
ATOM 15547 H HG11 . VAL C 1 20  ? 303.673 290.058 429.752 1.00 10.46 ? 20  VAL C HG11 1 
ATOM 15548 H HG12 . VAL C 1 20  ? 302.016 289.594 430.129 1.00 10.83 ? 20  VAL C HG12 1 
ATOM 15549 H HG13 . VAL C 1 20  ? 303.188 289.826 431.441 1.00 9.15  ? 20  VAL C HG13 1 
ATOM 15550 H HG21 . VAL C 1 20  ? 305.505 288.541 429.906 1.00 11.31 ? 20  VAL C HG21 1 
ATOM 15551 H HG22 . VAL C 1 20  ? 305.208 288.140 431.607 1.00 10.41 ? 20  VAL C HG22 1 
ATOM 15552 H HG23 . VAL C 1 20  ? 305.307 286.855 430.389 1.00 10.99 ? 20  VAL C HG23 1 
ATOM 15553 N N    . THR C 1 21  ? 300.369 287.818 431.785 1.00 6.17  ? 21  THR C N    1 
ATOM 15554 C CA   . THR C 1 21  ? 298.917 287.825 431.609 1.00 5.77  ? 21  THR C CA   1 
ATOM 15555 C C    . THR C 1 21  ? 298.299 289.158 431.990 1.00 3.52  ? 21  THR C C    1 
ATOM 15556 O O    . THR C 1 21  ? 298.751 289.840 432.901 1.00 4.27  ? 21  THR C O    1 
ATOM 15557 C CB   . THR C 1 21  ? 298.280 286.655 432.366 1.00 8.47  ? 21  THR C CB   1 
ATOM 15558 O OG1  . THR C 1 21  ? 296.881 286.725 432.241 1.00 13.27 ? 21  THR C OG1  1 
ATOM 15559 C CG2  . THR C 1 21  ? 298.630 286.618 433.848 1.00 4.99  ? 21  THR C CG2  1 
ATOM 15560 H H    . THR C 1 21  ? 300.740 288.263 432.613 1.00 7.64  ? 21  THR C H    1 
ATOM 15561 H HA   . THR C 1 21  ? 298.693 287.672 430.553 1.00 8.43  ? 21  THR C HA   1 
ATOM 15562 H HB   . THR C 1 21  ? 298.626 285.726 431.913 1.00 7.63  ? 21  THR C HB   1 
ATOM 15563 H HG1  . THR C 1 21  ? 296.483 285.967 432.676 1.00 8.93  ? 21  THR C HG1  1 
ATOM 15564 H HG21 . THR C 1 21  ? 298.591 285.582 434.181 1.00 5.85  ? 21  THR C HG21 1 
ATOM 15565 H HG22 . THR C 1 21  ? 299.647 286.958 434.033 1.00 6.70  ? 21  THR C HG22 1 
ATOM 15566 H HG23 . THR C 1 21  ? 297.944 287.243 434.417 1.00 5.38  ? 21  THR C HG23 1 
ATOM 15567 N N    . ALA C 1 22  ? 297.241 289.529 431.279 1.00 4.14  ? 22  ALA C N    1 
ATOM 15568 C CA   . ALA C 1 22  ? 296.376 290.647 431.602 1.00 4.18  ? 22  ALA C CA   1 
ATOM 15569 C C    . ALA C 1 22  ? 294.980 290.079 431.891 1.00 2.20  ? 22  ALA C C    1 
ATOM 15570 O O    . ALA C 1 22  ? 294.203 289.890 430.960 1.00 3.31  ? 22  ALA C O    1 
ATOM 15571 C CB   . ALA C 1 22  ? 296.430 291.637 430.435 1.00 3.62  ? 22  ALA C CB   1 
ATOM 15572 H H    . ALA C 1 22  ? 296.895 288.874 430.593 1.00 5.79  ? 22  ALA C H    1 
ATOM 15573 H HA   . ALA C 1 22  ? 296.735 291.169 432.489 1.00 4.83  ? 22  ALA C HA   1 
ATOM 15574 H HB1  . ALA C 1 22  ? 296.088 291.164 429.514 1.00 4.06  ? 22  ALA C HB1  1 
ATOM 15575 H HB2  . ALA C 1 22  ? 295.793 292.493 430.655 1.00 3.87  ? 22  ALA C HB2  1 
ATOM 15576 H HB3  . ALA C 1 22  ? 297.453 291.985 430.290 1.00 3.34  ? 22  ALA C HB3  1 
ATOM 15577 N N    . PRO C 1 23  ? 294.641 289.753 433.154 1.00 3.71  ? 23  PRO C N    1 
ATOM 15578 C CA   . PRO C 1 23  ? 293.343 289.166 433.498 1.00 3.18  ? 23  PRO C CA   1 
ATOM 15579 C C    . PRO C 1 23  ? 292.157 290.048 433.093 1.00 2.69  ? 23  PRO C C    1 
ATOM 15580 O O    . PRO C 1 23  ? 291.110 289.554 432.683 1.00 4.78  ? 23  PRO C O    1 
ATOM 15581 C CB   . PRO C 1 23  ? 293.384 288.949 435.014 1.00 2.08  ? 23  PRO C CB   1 
ATOM 15582 C CG   . PRO C 1 23  ? 294.868 288.858 435.332 1.00 3.04  ? 23  PRO C CG   1 
ATOM 15583 C CD   . PRO C 1 23  ? 295.491 289.823 434.330 1.00 5.03  ? 23  PRO C CD   1 
ATOM 15584 H HA   . PRO C 1 23  ? 293.247 288.202 433.000 1.00 3.42  ? 23  PRO C HA   1 
ATOM 15585 H HB2  . PRO C 1 23  ? 292.972 289.814 435.532 1.00 3.01  ? 23  PRO C HB2  1 
ATOM 15586 H HB3  . PRO C 1 23  ? 292.858 288.038 435.302 1.00 2.89  ? 23  PRO C HB3  1 
ATOM 15587 H HG2  . PRO C 1 23  ? 295.085 289.140 436.362 1.00 3.14  ? 23  PRO C HG2  1 
ATOM 15588 H HG3  . PRO C 1 23  ? 295.222 287.847 435.129 1.00 3.76  ? 23  PRO C HG3  1 
ATOM 15589 H HD2  . PRO C 1 23  ? 295.478 290.836 434.731 1.00 3.67  ? 23  PRO C HD2  1 
ATOM 15590 H HD3  . PRO C 1 23  ? 296.515 289.518 434.112 1.00 4.52  ? 23  PRO C HD3  1 
ATOM 15591 N N    . LEU C 1 24  ? 292.343 291.361 433.183 1.00 2.66  ? 24  LEU C N    1 
ATOM 15592 C CA   . LEU C 1 24  ? 291.386 292.408 432.855 1.00 3.25  ? 24  LEU C CA   1 
ATOM 15593 C C    . LEU C 1 24  ? 292.071 293.447 431.942 1.00 2.84  ? 24  LEU C C    1 
ATOM 15594 O O    . LEU C 1 24  ? 293.218 293.785 432.221 1.00 5.40  ? 24  LEU C O    1 
ATOM 15595 C CB   . LEU C 1 24  ? 290.902 292.983 434.198 1.00 2.71  ? 24  LEU C CB   1 
ATOM 15596 C CG   . LEU C 1 24  ? 289.807 294.044 434.098 1.00 2.74  ? 24  LEU C CG   1 
ATOM 15597 C CD1  . LEU C 1 24  ? 288.466 293.448 433.677 1.00 2.59  ? 24  LEU C CD1  1 
ATOM 15598 C CD2  . LEU C 1 24  ? 289.620 294.705 435.453 1.00 2.64  ? 24  LEU C CD2  1 
ATOM 15599 H H    . LEU C 1 24  ? 293.251 291.676 433.492 1.00 3.25  ? 24  LEU C H    1 
ATOM 15600 H HA   . LEU C 1 24  ? 290.540 291.959 432.335 1.00 3.58  ? 24  LEU C HA   1 
ATOM 15601 H HB2  . LEU C 1 24  ? 290.533 292.166 434.818 1.00 3.06  ? 24  LEU C HB2  1 
ATOM 15602 H HB3  . LEU C 1 24  ? 291.761 293.411 434.714 1.00 2.78  ? 24  LEU C HB3  1 
ATOM 15603 H HG   . LEU C 1 24  ? 290.110 294.804 433.378 1.00 3.02  ? 24  LEU C HG   1 
ATOM 15604 H HD11 . LEU C 1 24  ? 288.558 292.941 432.717 1.00 2.58  ? 24  LEU C HD11 1 
ATOM 15605 H HD12 . LEU C 1 24  ? 288.118 292.733 434.421 1.00 2.68  ? 24  LEU C HD12 1 
ATOM 15606 H HD13 . LEU C 1 24  ? 287.729 294.245 433.580 1.00 2.98  ? 24  LEU C HD13 1 
ATOM 15607 H HD21 . LEU C 1 24  ? 290.542 295.205 435.746 1.00 3.23  ? 24  LEU C HD21 1 
ATOM 15608 H HD22 . LEU C 1 24  ? 288.826 295.449 435.396 1.00 3.11  ? 24  LEU C HD22 1 
ATOM 15609 H HD23 . LEU C 1 24  ? 289.356 293.962 436.205 1.00 2.39  ? 24  LEU C HD23 1 
ATOM 15610 N N    . PRO C 1 25  ? 291.455 293.948 430.851 1.00 5.51  ? 25  PRO C N    1 
ATOM 15611 C CA   . PRO C 1 25  ? 292.094 294.928 429.970 1.00 4.06  ? 25  PRO C CA   1 
ATOM 15612 C C    . PRO C 1 25  ? 292.428 296.226 430.712 1.00 6.59  ? 25  PRO C C    1 
ATOM 15613 O O    . PRO C 1 25  ? 291.611 296.726 431.479 1.00 7.21  ? 25  PRO C O    1 
ATOM 15614 C CB   . PRO C 1 25  ? 291.103 295.195 428.834 1.00 3.33  ? 25  PRO C CB   1 
ATOM 15615 C CG   . PRO C 1 25  ? 290.137 294.020 428.889 1.00 2.10  ? 25  PRO C CG   1 
ATOM 15616 C CD   . PRO C 1 25  ? 290.126 293.635 430.359 1.00 2.94  ? 25  PRO C CD   1 
ATOM 15617 H HA   . PRO C 1 25  ? 293.005 294.497 429.555 1.00 3.78  ? 25  PRO C HA   1 
ATOM 15618 H HB2  . PRO C 1 25  ? 290.551 296.117 429.018 1.00 3.81  ? 25  PRO C HB2  1 
ATOM 15619 H HB3  . PRO C 1 25  ? 291.606 295.248 427.869 1.00 3.76  ? 25  PRO C HB3  1 
ATOM 15620 H HG2  . PRO C 1 25  ? 289.145 294.292 428.528 1.00 2.87  ? 25  PRO C HG2  1 
ATOM 15621 H HG3  . PRO C 1 25  ? 290.539 293.191 428.306 1.00 3.14  ? 25  PRO C HG3  1 
ATOM 15622 H HD2  . PRO C 1 25  ? 289.396 294.248 430.888 1.00 3.07  ? 25  PRO C HD2  1 
ATOM 15623 H HD3  . PRO C 1 25  ? 289.886 292.576 430.457 1.00 3.50  ? 25  PRO C HD3  1 
ATOM 15624 N N    . GLU C 1 26  ? 293.604 296.802 430.491 1.00 6.90  ? 26  GLU C N    1 
ATOM 15625 C CA   . GLU C 1 26  ? 293.907 298.155 430.966 1.00 6.66  ? 26  GLU C CA   1 
ATOM 15626 C C    . GLU C 1 26  ? 293.224 299.192 430.064 1.00 9.07  ? 26  GLU C C    1 
ATOM 15627 O O    . GLU C 1 26  ? 293.215 299.070 428.840 1.00 14.80 ? 26  GLU C O    1 
ATOM 15628 C CB   . GLU C 1 26  ? 295.429 298.354 431.083 1.00 8.32  ? 26  GLU C CB   1 
ATOM 15629 C CG   . GLU C 1 26  ? 295.931 299.754 431.492 1.00 10.18 ? 26  GLU C CG   1 
ATOM 15630 C CD   . GLU C 1 26  ? 295.421 300.245 432.864 1.00 13.04 ? 26  GLU C CD   1 
ATOM 15631 O OE1  . GLU C 1 26  ? 294.189 300.393 433.025 1.00 12.46 ? 26  GLU C OE1  1 
ATOM 15632 O OE2  . GLU C 1 26  ? 296.243 300.474 433.774 1.00 13.16 ? 26  GLU C OE2  1 
ATOM 15633 H H    . GLU C 1 26  ? 294.255 296.357 429.859 1.00 6.88  ? 26  GLU C H    1 
ATOM 15634 H HA   . GLU C 1 26  ? 293.484 298.269 431.964 1.00 7.12  ? 26  GLU C HA   1 
ATOM 15635 H HB2  . GLU C 1 26  ? 295.811 297.636 431.809 1.00 8.52  ? 26  GLU C HB2  1 
ATOM 15636 H HB3  . GLU C 1 26  ? 295.879 298.113 430.120 1.00 7.78  ? 26  GLU C HB3  1 
ATOM 15637 H HG2  . GLU C 1 26  ? 297.021 299.719 431.490 1.00 9.51  ? 26  GLU C HG2  1 
ATOM 15638 H HG3  . GLU C 1 26  ? 295.638 300.464 430.719 1.00 8.64  ? 26  GLU C HG3  1 
ATOM 15639 N N    . ALA C 1 27  ? 292.651 300.228 430.664 1.00 9.00  ? 27  ALA C N    1 
ATOM 15640 C CA   . ALA C 1 27  ? 292.042 301.348 429.966 1.00 6.92  ? 27  ALA C CA   1 
ATOM 15641 C C    . ALA C 1 27  ? 292.963 302.562 430.134 1.00 6.71  ? 27  ALA C C    1 
ATOM 15642 O O    . ALA C 1 27  ? 292.901 303.271 431.136 1.00 12.29 ? 27  ALA C O    1 
ATOM 15643 C CB   . ALA C 1 27  ? 290.621 301.555 430.501 1.00 3.89  ? 27  ALA C CB   1 
ATOM 15644 H H    . ALA C 1 27  ? 292.792 300.316 431.660 1.00 8.23  ? 27  ALA C H    1 
ATOM 15645 H HA   . ALA C 1 27  ? 291.959 301.137 428.900 1.00 7.14  ? 27  ALA C HA   1 
ATOM 15646 H HB1  . ALA C 1 27  ? 290.637 301.742 431.574 1.00 5.66  ? 27  ALA C HB1  1 
ATOM 15647 H HB2  . ALA C 1 27  ? 290.165 302.408 429.998 1.00 6.22  ? 27  ALA C HB2  1 
ATOM 15648 H HB3  . ALA C 1 27  ? 290.017 300.669 430.303 1.00 5.62  ? 27  ALA C HB3  1 
ATOM 15649 N N    . VAL C 1 28  ? 293.857 302.788 429.171 1.00 8.42  ? 28  VAL C N    1 
ATOM 15650 C CA   . VAL C 1 28  ? 294.815 303.899 429.209 1.00 7.62  ? 28  VAL C CA   1 
ATOM 15651 C C    . VAL C 1 28  ? 294.058 305.230 429.162 1.00 5.97  ? 28  VAL C C    1 
ATOM 15652 O O    . VAL C 1 28  ? 293.387 305.534 428.179 1.00 9.61  ? 28  VAL C O    1 
ATOM 15653 C CB   . VAL C 1 28  ? 295.865 303.790 428.082 1.00 7.43  ? 28  VAL C CB   1 
ATOM 15654 C CG1  . VAL C 1 28  ? 296.824 304.982 428.072 1.00 7.15  ? 28  VAL C CG1  1 
ATOM 15655 C CG2  . VAL C 1 28  ? 296.713 302.525 428.246 1.00 7.86  ? 28  VAL C CG2  1 
ATOM 15656 H H    . VAL C 1 28  ? 293.874 302.164 428.377 1.00 8.01  ? 28  VAL C H    1 
ATOM 15657 H HA   . VAL C 1 28  ? 295.356 303.850 430.154 1.00 7.69  ? 28  VAL C HA   1 
ATOM 15658 H HB   . VAL C 1 28  ? 295.360 303.742 427.117 1.00 7.24  ? 28  VAL C HB   1 
ATOM 15659 H HG11 . VAL C 1 28  ? 297.601 304.827 427.324 1.00 7.62  ? 28  VAL C HG11 1 
ATOM 15660 H HG12 . VAL C 1 28  ? 296.291 305.896 427.812 1.00 7.26  ? 28  VAL C HG12 1 
ATOM 15661 H HG13 . VAL C 1 28  ? 297.290 305.102 429.050 1.00 6.55  ? 28  VAL C HG13 1 
ATOM 15662 H HG21 . VAL C 1 28  ? 296.082 301.638 428.185 1.00 7.75  ? 28  VAL C HG21 1 
ATOM 15663 H HG22 . VAL C 1 28  ? 297.460 302.472 427.456 1.00 8.04  ? 28  VAL C HG22 1 
ATOM 15664 H HG23 . VAL C 1 28  ? 297.215 302.535 429.213 1.00 7.43  ? 28  VAL C HG23 1 
ATOM 15665 N N    . SER C 1 29  ? 294.161 306.022 430.229 1.00 3.52  ? 29  SER C N    1 
ATOM 15666 C CA   . SER C 1 29  ? 293.574 307.357 430.305 1.00 2.18  ? 29  SER C CA   1 
ATOM 15667 C C    . SER C 1 29  ? 294.159 308.288 429.243 1.00 3.94  ? 29  SER C C    1 
ATOM 15668 O O    . SER C 1 29  ? 295.372 308.306 429.022 1.00 5.55  ? 29  SER C O    1 
ATOM 15669 C CB   . SER C 1 29  ? 293.781 307.954 431.698 1.00 1.96  ? 29  SER C CB   1 
ATOM 15670 O OG   . SER C 1 29  ? 293.165 309.214 431.770 1.00 4.04  ? 29  SER C OG   1 
ATOM 15671 H H    . SER C 1 29  ? 294.704 305.687 431.010 1.00 5.11  ? 29  SER C H    1 
ATOM 15672 H HA   . SER C 1 29  ? 292.501 307.269 430.135 1.00 3.88  ? 29  SER C HA   1 
ATOM 15673 H HB2  . SER C 1 29  ? 293.328 307.298 432.441 1.00 3.10  ? 29  SER C HB2  1 
ATOM 15674 H HB3  . SER C 1 29  ? 294.845 308.060 431.908 1.00 2.74  ? 29  SER C HB3  1 
ATOM 15675 H HG   . SER C 1 29  ? 293.221 309.520 432.677 1.00 4.22  ? 29  SER C HG   1 
ATOM 15676 N N    . SER C 1 30  ? 293.328 309.107 428.600 1.00 4.96  ? 30  SER C N    1 
ATOM 15677 C CA   . SER C 1 30  ? 293.836 310.147 427.699 1.00 3.14  ? 30  SER C CA   1 
ATOM 15678 C C    . SER C 1 30  ? 294.611 311.233 428.447 1.00 3.14  ? 30  SER C C    1 
ATOM 15679 O O    . SER C 1 30  ? 295.396 311.936 427.819 1.00 3.86  ? 30  SER C O    1 
ATOM 15680 C CB   . SER C 1 30  ? 292.703 310.763 426.872 1.00 4.59  ? 30  SER C CB   1 
ATOM 15681 O OG   . SER C 1 30  ? 291.836 311.559 427.656 1.00 5.13  ? 30  SER C OG   1 
ATOM 15682 H H    . SER C 1 30  ? 292.342 309.089 428.814 1.00 4.52  ? 30  SER C H    1 
ATOM 15683 H HA   . SER C 1 30  ? 294.526 309.680 426.996 1.00 3.32  ? 30  SER C HA   1 
ATOM 15684 H HB2  . SER C 1 30  ? 293.138 311.385 426.091 1.00 4.09  ? 30  SER C HB2  1 
ATOM 15685 H HB3  . SER C 1 30  ? 292.134 309.968 426.391 1.00 4.54  ? 30  SER C HB3  1 
ATOM 15686 H HG   . SER C 1 30  ? 291.851 312.451 427.305 1.00 4.50  ? 30  SER C HG   1 
ATOM 15687 N N    . LEU C 1 31  ? 294.407 311.383 429.765 1.00 3.82  ? 31  LEU C N    1 
ATOM 15688 C CA   . LEU C 1 31  ? 294.949 312.467 430.592 1.00 2.98  ? 31  LEU C CA   1 
ATOM 15689 C C    . LEU C 1 31  ? 294.599 313.862 430.054 1.00 3.55  ? 31  LEU C C    1 
ATOM 15690 O O    . LEU C 1 31  ? 295.338 314.819 430.262 1.00 4.61  ? 31  LEU C O    1 
ATOM 15691 C CB   . LEU C 1 31  ? 296.452 312.263 430.891 1.00 3.21  ? 31  LEU C CB   1 
ATOM 15692 C CG   . LEU C 1 31  ? 296.741 311.068 431.805 1.00 1.44  ? 31  LEU C CG   1 
ATOM 15693 C CD1  . LEU C 1 31  ? 298.232 310.761 431.814 1.00 0.93  ? 31  LEU C CD1  1 
ATOM 15694 C CD2  . LEU C 1 31  ? 296.316 311.365 433.236 1.00 1.39  ? 31  LEU C CD2  1 
ATOM 15695 H H    . LEU C 1 31  ? 293.763 310.749 430.214 1.00 3.49  ? 31  LEU C H    1 
ATOM 15696 H HA   . LEU C 1 31  ? 294.422 312.410 431.544 1.00 2.69  ? 31  LEU C HA   1 
ATOM 15697 H HB2  . LEU C 1 31  ? 296.985 312.135 429.949 1.00 2.83  ? 31  LEU C HB2  1 
ATOM 15698 H HB3  . LEU C 1 31  ? 296.856 313.154 431.370 1.00 3.04  ? 31  LEU C HB3  1 
ATOM 15699 H HG   . LEU C 1 31  ? 296.211 310.186 431.448 1.00 2.30  ? 31  LEU C HG   1 
ATOM 15700 H HD11 . LEU C 1 31  ? 298.427 309.896 432.447 1.00 1.49  ? 31  LEU C HD11 1 
ATOM 15701 H HD12 . LEU C 1 31  ? 298.565 310.532 430.802 1.00 1.53  ? 31  LEU C HD12 1 
ATOM 15702 H HD13 . LEU C 1 31  ? 298.789 311.620 432.190 1.00 1.65  ? 31  LEU C HD13 1 
ATOM 15703 H HD21 . LEU C 1 31  ? 296.541 310.503 433.863 1.00 1.80  ? 31  LEU C HD21 1 
ATOM 15704 H HD22 . LEU C 1 31  ? 296.850 312.233 433.619 1.00 2.17  ? 31  LEU C HD22 1 
ATOM 15705 H HD23 . LEU C 1 31  ? 295.243 311.544 433.286 1.00 2.26  ? 31  LEU C HD23 1 
ATOM 15706 N N    . SER C 1 32  ? 293.481 314.001 429.339 1.00 4.32  ? 32  SER C N    1 
ATOM 15707 C CA   . SER C 1 32  ? 293.047 315.286 428.776 1.00 2.57  ? 32  SER C CA   1 
ATOM 15708 C C    . SER C 1 32  ? 292.786 316.352 429.839 1.00 2.05  ? 32  SER C C    1 
ATOM 15709 O O    . SER C 1 32  ? 292.952 317.528 429.539 1.00 4.85  ? 32  SER C O    1 
ATOM 15710 C CB   . SER C 1 32  ? 291.786 315.111 427.928 1.00 2.95  ? 32  SER C CB   1 
ATOM 15711 O OG   . SER C 1 32  ? 292.039 314.240 426.839 1.00 7.41  ? 32  SER C OG   1 
ATOM 15712 H H    . SER C 1 32  ? 292.892 313.192 429.207 1.00 3.82  ? 32  SER C H    1 
ATOM 15713 H HA   . SER C 1 32  ? 293.840 315.665 428.131 1.00 3.21  ? 32  SER C HA   1 
ATOM 15714 H HB2  . SER C 1 32  ? 290.987 314.696 428.540 1.00 3.25  ? 32  SER C HB2  1 
ATOM 15715 H HB3  . SER C 1 32  ? 291.465 316.081 427.548 1.00 3.64  ? 32  SER C HB3  1 
ATOM 15716 H HG   . SER C 1 32  ? 292.531 314.733 426.180 1.00 5.58  ? 32  SER C HG   1 
ATOM 15717 N N    . LEU C 1 33  ? 292.392 315.985 431.060 1.00 1.61  ? 33  LEU C N    1 
ATOM 15718 C CA   . LEU C 1 33  ? 292.157 316.921 432.161 1.00 1.71  ? 33  LEU C CA   1 
ATOM 15719 C C    . LEU C 1 33  ? 293.381 317.172 433.043 1.00 1.70  ? 33  LEU C C    1 
ATOM 15720 O O    . LEU C 1 33  ? 293.329 318.053 433.891 1.00 4.03  ? 33  LEU C O    1 
ATOM 15721 C CB   . LEU C 1 33  ? 290.984 316.449 433.032 1.00 2.46  ? 33  LEU C CB   1 
ATOM 15722 C CG   . LEU C 1 33  ? 289.655 316.278 432.302 1.00 1.70  ? 33  LEU C CG   1 
ATOM 15723 C CD1  . LEU C 1 33  ? 288.628 315.761 433.293 1.00 2.39  ? 33  LEU C CD1  1 
ATOM 15724 C CD2  . LEU C 1 33  ? 289.131 317.588 431.725 1.00 2.32  ? 33  LEU C CD2  1 
ATOM 15725 H H    . LEU C 1 33  ? 292.320 315.000 431.269 1.00 2.44  ? 33  LEU C H    1 
ATOM 15726 H HA   . LEU C 1 33  ? 291.884 317.891 431.746 1.00 2.52  ? 33  LEU C HA   1 
ATOM 15727 H HB2  . LEU C 1 33  ? 291.256 315.506 433.507 1.00 2.06  ? 33  LEU C HB2  1 
ATOM 15728 H HB3  . LEU C 1 33  ? 290.838 317.178 433.829 1.00 1.96  ? 33  LEU C HB3  1 
ATOM 15729 H HG   . LEU C 1 33  ? 289.758 315.550 431.497 1.00 2.00  ? 33  LEU C HG   1 
ATOM 15730 H HD11 . LEU C 1 33  ? 287.656 315.663 432.812 1.00 1.89  ? 33  LEU C HD11 1 
ATOM 15731 H HD12 . LEU C 1 33  ? 288.927 314.783 433.667 1.00 1.93  ? 33  LEU C HD12 1 
ATOM 15732 H HD13 . LEU C 1 33  ? 288.547 316.452 434.131 1.00 1.31  ? 33  LEU C HD13 1 
ATOM 15733 H HD21 . LEU C 1 33  ? 289.047 318.336 432.513 1.00 2.30  ? 33  LEU C HD21 1 
ATOM 15734 H HD22 . LEU C 1 33  ? 289.804 317.950 430.948 1.00 2.74  ? 33  LEU C HD22 1 
ATOM 15735 H HD23 . LEU C 1 33  ? 288.151 317.424 431.278 1.00 2.38  ? 33  LEU C HD23 1 
ATOM 15736 N N    . ALA C 1 34  ? 294.478 316.437 432.880 1.00 3.01  ? 34  ALA C N    1 
ATOM 15737 C CA   . ALA C 1 34  ? 295.713 316.689 433.609 1.00 1.46  ? 34  ALA C CA   1 
ATOM 15738 C C    . ALA C 1 34  ? 296.339 318.008 433.131 1.00 1.42  ? 34  ALA C C    1 
ATOM 15739 O O    . ALA C 1 34  ? 296.620 318.133 431.939 1.00 4.73  ? 34  ALA C O    1 
ATOM 15740 C CB   . ALA C 1 34  ? 296.658 315.505 433.423 1.00 1.32  ? 34  ALA C CB   1 
ATOM 15741 H H    . ALA C 1 34  ? 294.492 315.747 432.143 1.00 2.99  ? 34  ALA C H    1 
ATOM 15742 H HA   . ALA C 1 34  ? 295.486 316.748 434.673 1.00 1.87  ? 34  ALA C HA   1 
ATOM 15743 H HB1  . ALA C 1 34  ? 296.164 314.589 433.744 1.00 1.87  ? 34  ALA C HB1  1 
ATOM 15744 H HB2  . ALA C 1 34  ? 296.951 315.413 432.377 1.00 1.98  ? 34  ALA C HB2  1 
ATOM 15745 H HB3  . ALA C 1 34  ? 297.551 315.654 434.030 1.00 1.80  ? 34  ALA C HB3  1 
ATOM 15746 N N    . PRO C 1 35  ? 296.570 319.004 434.006 1.00 2.16  ? 35  PRO C N    1 
ATOM 15747 C CA   . PRO C 1 35  ? 297.201 320.265 433.617 1.00 2.78  ? 35  PRO C CA   1 
ATOM 15748 C C    . PRO C 1 35  ? 298.600 320.095 433.016 1.00 2.95  ? 35  PRO C C    1 
ATOM 15749 O O    . PRO C 1 35  ? 298.910 320.678 431.985 1.00 3.36  ? 35  PRO C O    1 
ATOM 15750 C CB   . PRO C 1 35  ? 297.248 321.101 434.894 1.00 2.84  ? 35  PRO C CB   1 
ATOM 15751 C CG   . PRO C 1 35  ? 296.066 320.574 435.682 1.00 2.93  ? 35  PRO C CG   1 
ATOM 15752 C CD   . PRO C 1 35  ? 296.117 319.083 435.382 1.00 2.01  ? 35  PRO C CD   1 
ATOM 15753 H HA   . PRO C 1 35  ? 296.561 320.766 432.891 1.00 3.10  ? 35  PRO C HA   1 
ATOM 15754 H HB2  . PRO C 1 35  ? 298.165 320.907 435.451 1.00 3.10  ? 35  PRO C HB2  1 
ATOM 15755 H HB3  . PRO C 1 35  ? 297.142 322.164 434.679 1.00 3.33  ? 35  PRO C HB3  1 
ATOM 15756 H HG2  . PRO C 1 35  ? 296.157 320.786 436.747 1.00 2.82  ? 35  PRO C HG2  1 
ATOM 15757 H HG3  . PRO C 1 35  ? 295.144 320.998 435.283 1.00 3.04  ? 35  PRO C HG3  1 
ATOM 15758 H HD2  . PRO C 1 35  ? 296.839 318.593 436.035 1.00 1.92  ? 35  PRO C HD2  1 
ATOM 15759 H HD3  . PRO C 1 35  ? 295.128 318.649 435.523 1.00 2.49  ? 35  PRO C HD3  1 
ATOM 15760 N N    . THR C 1 36  ? 299.432 319.249 433.612 1.00 2.34  ? 36  THR C N    1 
ATOM 15761 C CA   . THR C 1 36  ? 300.678 318.772 433.009 1.00 1.27  ? 36  THR C CA   1 
ATOM 15762 C C    . THR C 1 36  ? 300.733 317.251 433.122 1.00 0.90  ? 36  THR C C    1 
ATOM 15763 O O    . THR C 1 36  ? 300.031 316.639 433.919 1.00 1.76  ? 36  THR C O    1 
ATOM 15764 C CB   . THR C 1 36  ? 301.944 319.489 433.533 1.00 1.78  ? 36  THR C CB   1 
ATOM 15765 O OG1  . THR C 1 36  ? 302.146 319.368 434.911 1.00 3.41  ? 36  THR C OG1  1 
ATOM 15766 C CG2  . THR C 1 36  ? 301.938 320.990 433.270 1.00 1.97  ? 36  THR C CG2  1 
ATOM 15767 H H    . THR C 1 36  ? 299.136 318.786 434.459 1.00 2.32  ? 36  THR C H    1 
ATOM 15768 H HA   . THR C 1 36  ? 300.642 318.978 431.940 1.00 1.84  ? 36  THR C HA   1 
ATOM 15769 H HB   . THR C 1 36  ? 302.809 319.066 433.022 1.00 1.95  ? 36  THR C HB   1 
ATOM 15770 H HG1  . THR C 1 36  ? 302.835 319.992 435.151 1.00 2.55  ? 36  THR C HG1  1 
ATOM 15771 H HG21 . THR C 1 36  ? 301.785 321.171 432.207 1.00 2.33  ? 36  THR C HG21 1 
ATOM 15772 H HG22 . THR C 1 36  ? 301.138 321.467 433.835 1.00 2.72  ? 36  THR C HG22 1 
ATOM 15773 H HG23 . THR C 1 36  ? 302.893 321.428 433.562 1.00 2.15  ? 36  THR C HG23 1 
ATOM 15774 N N    . VAL C 1 37  ? 301.484 316.604 432.242 1.00 0.66  ? 37  VAL C N    1 
ATOM 15775 C CA   . VAL C 1 37  ? 301.760 315.171 432.337 1.00 0.63  ? 37  VAL C CA   1 
ATOM 15776 C C    . VAL C 1 37  ? 303.245 315.020 432.607 1.00 0.66  ? 37  VAL C C    1 
ATOM 15777 O O    . VAL C 1 37  ? 304.070 315.503 431.837 1.00 2.74  ? 37  VAL C O    1 
ATOM 15778 C CB   . VAL C 1 37  ? 301.272 314.418 431.084 1.00 0.66  ? 37  VAL C CB   1 
ATOM 15779 C CG1  . VAL C 1 37  ? 301.647 312.941 431.126 1.00 0.52  ? 37  VAL C CG1  1 
ATOM 15780 C CG2  . VAL C 1 37  ? 299.751 314.518 430.952 1.00 0.52  ? 37  VAL C CG2  1 
ATOM 15781 H H    . VAL C 1 37  ? 301.996 317.136 431.552 1.00 1.13  ? 37  VAL C H    1 
ATOM 15782 H HA   . VAL C 1 37  ? 301.233 314.740 433.188 1.00 0.90  ? 37  VAL C HA   1 
ATOM 15783 H HB   . VAL C 1 37  ? 301.725 314.861 430.197 1.00 0.76  ? 37  VAL C HB   1 
ATOM 15784 H HG11 . VAL C 1 37  ? 301.256 312.437 430.242 1.00 0.76  ? 37  VAL C HG11 1 
ATOM 15785 H HG12 . VAL C 1 37  ? 302.731 312.832 431.133 1.00 0.57  ? 37  VAL C HG12 1 
ATOM 15786 H HG13 . VAL C 1 37  ? 301.223 312.480 432.018 1.00 0.78  ? 37  VAL C HG13 1 
ATOM 15787 H HG21 . VAL C 1 37  ? 299.414 313.954 430.082 1.00 0.75  ? 37  VAL C HG21 1 
ATOM 15788 H HG22 . VAL C 1 37  ? 299.269 314.121 431.845 1.00 0.76  ? 37  VAL C HG22 1 
ATOM 15789 H HG23 . VAL C 1 37  ? 299.450 315.556 430.817 1.00 0.91  ? 37  VAL C HG23 1 
ATOM 15790 N N    . ASN C 1 38  ? 303.601 314.391 433.719 1.00 0.37  ? 38  ASN C N    1 
ATOM 15791 C CA   . ASN C 1 38  ? 304.982 314.259 434.161 1.00 0.27  ? 38  ASN C CA   1 
ATOM 15792 C C    . ASN C 1 38  ? 305.452 312.834 433.918 1.00 0.36  ? 38  ASN C C    1 
ATOM 15793 O O    . ASN C 1 38  ? 304.921 311.873 434.476 1.00 0.21  ? 38  ASN C O    1 
ATOM 15794 C CB   . ASN C 1 38  ? 305.117 314.677 435.628 1.00 0.23  ? 38  ASN C CB   1 
ATOM 15795 C CG   . ASN C 1 38  ? 304.585 316.065 435.893 1.00 0.30  ? 38  ASN C CG   1 
ATOM 15796 O OD1  . ASN C 1 38  ? 303.553 316.241 436.493 1.00 0.27  ? 38  ASN C OD1  1 
ATOM 15797 N ND2  . ASN C 1 38  ? 305.270 317.094 435.478 1.00 0.38  ? 38  ASN C ND2  1 
ATOM 15798 H H    . ASN C 1 38  ? 302.879 314.014 434.316 1.00 0.48  ? 38  ASN C H    1 
ATOM 15799 H HA   . ASN C 1 38  ? 305.616 314.930 433.581 1.00 0.42  ? 38  ASN C HA   1 
ATOM 15800 H HB2  . ASN C 1 38  ? 304.567 313.972 436.251 1.00 0.26  ? 38  ASN C HB2  1 
ATOM 15801 H HB3  . ASN C 1 38  ? 306.166 314.638 435.922 1.00 0.37  ? 38  ASN C HB3  1 
ATOM 15802 H HD21 . ASN C 1 38  ? 304.890 318.013 435.654 1.00 0.41  ? 38  ASN C HD21 1 
ATOM 15803 H HD22 . ASN C 1 38  ? 306.149 316.971 434.996 1.00 0.44  ? 38  ASN C HD22 1 
ATOM 15804 N N    . ALA C 1 39  ? 306.445 312.714 433.046 1.00 1.03  ? 39  ALA C N    1 
ATOM 15805 C CA   . ALA C 1 39  ? 307.101 311.468 432.722 1.00 1.07  ? 39  ALA C CA   1 
ATOM 15806 C C    . ALA C 1 39  ? 308.011 311.013 433.868 1.00 0.63  ? 39  ALA C C    1 
ATOM 15807 O O    . ALA C 1 39  ? 308.647 311.829 434.534 1.00 0.73  ? 39  ALA C O    1 
ATOM 15808 C CB   . ALA C 1 39  ? 307.872 311.652 431.413 1.00 1.45  ? 39  ALA C CB   1 
ATOM 15809 H H    . ALA C 1 39  ? 306.816 313.555 432.630 1.00 0.90  ? 39  ALA C H    1 
ATOM 15810 H HA   . ALA C 1 39  ? 306.341 310.702 432.567 1.00 0.98  ? 39  ALA C HA   1 
ATOM 15811 H HB1  . ALA C 1 39  ? 308.342 310.712 431.126 1.00 2.26  ? 39  ALA C HB1  1 
ATOM 15812 H HB2  . ALA C 1 39  ? 307.194 311.967 430.620 1.00 1.46  ? 39  ALA C HB2  1 
ATOM 15813 H HB3  . ALA C 1 39  ? 308.648 312.407 431.538 1.00 1.18  ? 39  ALA C HB3  1 
ATOM 15814 N N    . LEU C 1 40  ? 308.106 309.709 434.078 1.00 0.55  ? 40  LEU C N    1 
ATOM 15815 C CA   . LEU C 1 40  ? 309.102 309.118 434.959 1.00 0.52  ? 40  LEU C CA   1 
ATOM 15816 C C    . LEU C 1 40  ? 310.398 308.885 434.182 1.00 0.55  ? 40  LEU C C    1 
ATOM 15817 O O    . LEU C 1 40  ? 310.392 308.670 432.972 1.00 0.96  ? 40  LEU C O    1 
ATOM 15818 C CB   . LEU C 1 40  ? 308.576 307.817 435.585 1.00 0.40  ? 40  LEU C CB   1 
ATOM 15819 C CG   . LEU C 1 40  ? 307.447 307.976 436.616 1.00 0.28  ? 40  LEU C CG   1 
ATOM 15820 C CD1  . LEU C 1 40  ? 306.132 308.553 436.079 1.00 0.30  ? 40  LEU C CD1  1 
ATOM 15821 C CD2  . LEU C 1 40  ? 307.158 306.602 437.202 1.00 0.27  ? 40  LEU C CD2  1 
ATOM 15822 H H    . LEU C 1 40  ? 307.568 309.083 433.497 1.00 0.64  ? 40  LEU C H    1 
ATOM 15823 H HA   . LEU C 1 40  ? 309.326 309.809 435.772 1.00 0.60  ? 40  LEU C HA   1 
ATOM 15824 H HB2  . LEU C 1 40  ? 308.252 307.143 434.791 1.00 0.62  ? 40  LEU C HB2  1 
ATOM 15825 H HB3  . LEU C 1 40  ? 309.414 307.337 436.090 1.00 0.45  ? 40  LEU C HB3  1 
ATOM 15826 H HG   . LEU C 1 40  ? 307.799 308.621 437.421 1.00 0.34  ? 40  LEU C HG   1 
ATOM 15827 H HD11 . LEU C 1 40  ? 306.251 309.610 435.845 1.00 0.39  ? 40  LEU C HD11 1 
ATOM 15828 H HD12 . LEU C 1 40  ? 305.815 308.010 435.189 1.00 0.38  ? 40  LEU C HD12 1 
ATOM 15829 H HD13 . LEU C 1 40  ? 305.354 308.479 436.838 1.00 0.42  ? 40  LEU C HD13 1 
ATOM 15830 H HD21 . LEU C 1 40  ? 306.828 305.918 436.420 1.00 0.34  ? 40  LEU C HD21 1 
ATOM 15831 H HD22 . LEU C 1 40  ? 308.058 306.207 437.673 1.00 0.29  ? 40  LEU C HD22 1 
ATOM 15832 H HD23 . LEU C 1 40  ? 306.375 306.683 437.956 1.00 0.46  ? 40  LEU C HD23 1 
ATOM 15833 N N    . ASP C 1 41  ? 311.517 308.884 434.892 1.00 0.45  ? 41  ASP C N    1 
ATOM 15834 C CA   . ASP C 1 41  ? 312.791 308.368 434.405 1.00 0.36  ? 41  ASP C CA   1 
ATOM 15835 C C    . ASP C 1 41  ? 312.603 306.978 433.758 1.00 0.31  ? 41  ASP C C    1 
ATOM 15836 O O    . ASP C 1 41  ? 312.075 306.090 434.428 1.00 0.35  ? 41  ASP C O    1 
ATOM 15837 C CB   . ASP C 1 41  ? 313.709 308.316 435.628 1.00 0.48  ? 41  ASP C CB   1 
ATOM 15838 C CG   . ASP C 1 41  ? 314.993 307.517 435.433 1.00 0.44  ? 41  ASP C CG   1 
ATOM 15839 O OD1  . ASP C 1 41  ? 315.508 307.444 434.300 1.00 1.02  ? 41  ASP C OD1  1 
ATOM 15840 O OD2  . ASP C 1 41  ? 315.491 306.975 436.435 1.00 0.52  ? 41  ASP C OD2  1 
ATOM 15841 H H    . ASP C 1 41  ? 311.450 309.089 435.878 1.00 0.51  ? 41  ASP C H    1 
ATOM 15842 H HA   . ASP C 1 41  ? 313.214 309.070 433.687 1.00 0.45  ? 41  ASP C HA   1 
ATOM 15843 H HB2  . ASP C 1 41  ? 313.973 309.335 435.909 1.00 0.56  ? 41  ASP C HB2  1 
ATOM 15844 H HB3  . ASP C 1 41  ? 313.160 307.881 436.463 1.00 0.62  ? 41  ASP C HB3  1 
ATOM 15845 N N    . PRO C 1 42  ? 312.986 306.751 432.485 1.00 0.41  ? 42  PRO C N    1 
ATOM 15846 C CA   . PRO C 1 42  ? 312.782 305.484 431.789 1.00 0.37  ? 42  PRO C CA   1 
ATOM 15847 C C    . PRO C 1 42  ? 313.237 304.242 432.557 1.00 0.45  ? 42  PRO C C    1 
ATOM 15848 O O    . PRO C 1 42  ? 312.640 303.185 432.409 1.00 0.46  ? 42  PRO C O    1 
ATOM 15849 C CB   . PRO C 1 42  ? 313.558 305.593 430.477 1.00 0.26  ? 42  PRO C CB   1 
ATOM 15850 C CG   . PRO C 1 42  ? 313.530 307.080 430.191 1.00 0.65  ? 42  PRO C CG   1 
ATOM 15851 C CD   . PRO C 1 42  ? 313.581 307.716 431.572 1.00 0.64  ? 42  PRO C CD   1 
ATOM 15852 H HA   . PRO C 1 42  ? 311.720 305.398 431.557 1.00 0.42  ? 42  PRO C HA   1 
ATOM 15853 H HB2  . PRO C 1 42  ? 314.592 305.277 430.613 1.00 0.33  ? 42  PRO C HB2  1 
ATOM 15854 H HB3  . PRO C 1 42  ? 313.081 305.023 429.680 1.00 0.34  ? 42  PRO C HB3  1 
ATOM 15855 H HG2  . PRO C 1 42  ? 314.372 307.390 429.572 1.00 0.88  ? 42  PRO C HG2  1 
ATOM 15856 H HG3  . PRO C 1 42  ? 312.586 307.333 429.708 1.00 0.70  ? 42  PRO C HG3  1 
ATOM 15857 H HD2  . PRO C 1 42  ? 314.618 307.898 431.851 1.00 0.58  ? 42  PRO C HD2  1 
ATOM 15858 H HD3  . PRO C 1 42  ? 313.025 308.653 431.567 1.00 0.68  ? 42  PRO C HD3  1 
ATOM 15859 N N    . TRP C 1 43  ? 314.260 304.349 433.402 1.00 0.57  ? 43  TRP C N    1 
ATOM 15860 C CA   . TRP C 1 43  ? 314.758 303.237 434.211 1.00 0.52  ? 43  TRP C CA   1 
ATOM 15861 C C    . TRP C 1 43  ? 313.823 302.806 435.330 1.00 0.56  ? 43  TRP C C    1 
ATOM 15862 O O    . TRP C 1 43  ? 313.902 301.659 435.753 1.00 1.00  ? 43  TRP C O    1 
ATOM 15863 C CB   . TRP C 1 43  ? 316.138 303.576 434.769 1.00 0.52  ? 43  TRP C CB   1 
ATOM 15864 C CG   . TRP C 1 43  ? 317.162 303.683 433.701 1.00 0.69  ? 43  TRP C CG   1 
ATOM 15865 C CD1  . TRP C 1 43  ? 317.592 304.822 433.129 1.00 0.63  ? 43  TRP C CD1  1 
ATOM 15866 C CD2  . TRP C 1 43  ? 317.797 302.601 432.970 1.00 1.21  ? 43  TRP C CD2  1 
ATOM 15867 N NE1  . TRP C 1 43  ? 318.420 304.523 432.078 1.00 0.59  ? 43  TRP C NE1  1 
ATOM 15868 C CE2  . TRP C 1 43  ? 318.563 303.167 431.916 1.00 1.73  ? 43  TRP C CE2  1 
ATOM 15869 C CE3  . TRP C 1 43  ? 317.768 301.195 433.064 1.00 1.07  ? 43  TRP C CE3  1 
ATOM 15870 C CZ2  . TRP C 1 43  ? 319.252 302.378 430.988 1.00 2.13  ? 43  TRP C CZ2  1 
ATOM 15871 C CZ3  . TRP C 1 43  ? 318.468 300.393 432.143 1.00 1.91  ? 43  TRP C CZ3  1 
ATOM 15872 C CH2  . TRP C 1 43  ? 319.200 300.982 431.104 1.00 1.23  ? 43  TRP C CH2  1 
ATOM 15873 H H    . TRP C 1 43  ? 314.723 305.243 433.492 1.00 0.61  ? 43  TRP C H    1 
ATOM 15874 H HA   . TRP C 1 43  ? 314.875 302.370 433.562 1.00 0.69  ? 43  TRP C HA   1 
ATOM 15875 H HB2  . TRP C 1 43  ? 316.090 304.509 435.330 1.00 0.65  ? 43  TRP C HB2  1 
ATOM 15876 H HB3  . TRP C 1 43  ? 316.449 302.788 435.455 1.00 0.65  ? 43  TRP C HB3  1 
ATOM 15877 H HD1  . TRP C 1 43  ? 317.280 305.816 433.414 1.00 0.70  ? 43  TRP C HD1  1 
ATOM 15878 H HE1  . TRP C 1 43  ? 318.843 305.225 431.488 1.00 0.89  ? 43  TRP C HE1  1 
ATOM 15879 H HE3  . TRP C 1 43  ? 317.188 300.731 433.848 1.00 1.00  ? 43  TRP C HE3  1 
ATOM 15880 H HZ2  . TRP C 1 43  ? 319.816 302.844 430.194 1.00 1.93  ? 43  TRP C HZ2  1 
ATOM 15881 H HZ3  . TRP C 1 43  ? 318.431 299.318 432.234 1.00 2.20  ? 43  TRP C HZ3  1 
ATOM 15882 H HH2  . TRP C 1 43  ? 319.729 300.364 430.394 1.00 1.48  ? 43  TRP C HH2  1 
ATOM 15883 N N    . VAL C 1 44  ? 312.904 303.651 435.788 1.00 0.70  ? 44  VAL C N    1 
ATOM 15884 C CA   . VAL C 1 44  ? 311.931 303.273 436.817 1.00 0.31  ? 44  VAL C CA   1 
ATOM 15885 C C    . VAL C 1 44  ? 310.958 302.218 436.295 1.00 0.37  ? 44  VAL C C    1 
ATOM 15886 O O    . VAL C 1 44  ? 310.620 301.294 437.019 1.00 0.97  ? 44  VAL C O    1 
ATOM 15887 C CB   . VAL C 1 44  ? 311.220 304.512 437.383 1.00 0.48  ? 44  VAL C CB   1 
ATOM 15888 C CG1  . VAL C 1 44  ? 310.130 304.166 438.396 1.00 0.34  ? 44  VAL C CG1  1 
ATOM 15889 C CG2  . VAL C 1 44  ? 312.223 305.419 438.097 1.00 0.48  ? 44  VAL C CG2  1 
ATOM 15890 H H    . VAL C 1 44  ? 312.847 304.575 435.384 1.00 0.62  ? 44  VAL C H    1 
ATOM 15891 H HA   . VAL C 1 44  ? 312.470 302.809 437.643 1.00 0.46  ? 44  VAL C HA   1 
ATOM 15892 H HB   . VAL C 1 44  ? 310.757 305.067 436.567 1.00 0.50  ? 44  VAL C HB   1 
ATOM 15893 H HG11 . VAL C 1 44  ? 309.298 303.679 437.887 1.00 0.52  ? 44  VAL C HG11 1 
ATOM 15894 H HG12 . VAL C 1 44  ? 310.522 303.492 439.157 1.00 0.41  ? 44  VAL C HG12 1 
ATOM 15895 H HG13 . VAL C 1 44  ? 309.756 305.069 438.879 1.00 0.45  ? 44  VAL C HG13 1 
ATOM 15896 H HG21 . VAL C 1 44  ? 313.010 305.724 437.408 1.00 0.54  ? 44  VAL C HG21 1 
ATOM 15897 H HG22 . VAL C 1 44  ? 311.721 306.315 438.462 1.00 0.45  ? 44  VAL C HG22 1 
ATOM 15898 H HG23 . VAL C 1 44  ? 312.671 304.892 438.939 1.00 0.52  ? 44  VAL C HG23 1 
ATOM 15899 N N    . TYR C 1 45  ? 310.588 302.257 435.016 1.00 0.34  ? 45  TYR C N    1 
ATOM 15900 C CA   . TYR C 1 45  ? 309.780 301.201 434.393 1.00 0.31  ? 45  TYR C CA   1 
ATOM 15901 C C    . TYR C 1 45  ? 310.534 299.865 434.251 1.00 0.74  ? 45  TYR C C    1 
ATOM 15902 O O    . TYR C 1 45  ? 309.918 298.824 434.063 1.00 1.12  ? 45  TYR C O    1 
ATOM 15903 C CB   . TYR C 1 45  ? 309.288 301.667 433.019 1.00 0.20  ? 45  TYR C CB   1 
ATOM 15904 C CG   . TYR C 1 45  ? 308.522 302.976 433.001 1.00 0.27  ? 45  TYR C CG   1 
ATOM 15905 C CD1  . TYR C 1 45  ? 307.185 303.025 433.425 1.00 0.21  ? 45  TYR C CD1  1 
ATOM 15906 C CD2  . TYR C 1 45  ? 309.134 304.146 432.518 1.00 0.30  ? 45  TYR C CD2  1 
ATOM 15907 C CE1  . TYR C 1 45  ? 306.474 304.236 433.391 1.00 0.23  ? 45  TYR C CE1  1 
ATOM 15908 C CE2  . TYR C 1 45  ? 308.425 305.360 432.477 1.00 0.23  ? 45  TYR C CE2  1 
ATOM 15909 C CZ   . TYR C 1 45  ? 307.089 305.409 432.925 1.00 0.31  ? 45  TYR C CZ   1 
ATOM 15910 O OH   . TYR C 1 45  ? 306.405 306.581 432.913 1.00 0.47  ? 45  TYR C OH   1 
ATOM 15911 H H    . TYR C 1 45  ? 310.893 303.028 434.440 1.00 0.42  ? 45  TYR C H    1 
ATOM 15912 H HA   . TYR C 1 45  ? 308.906 301.020 435.018 1.00 0.41  ? 45  TYR C HA   1 
ATOM 15913 H HB2  . TYR C 1 45  ? 310.146 301.749 432.353 1.00 0.35  ? 45  TYR C HB2  1 
ATOM 15914 H HB3  . TYR C 1 45  ? 308.637 300.896 432.606 1.00 0.30  ? 45  TYR C HB3  1 
ATOM 15915 H HD1  . TYR C 1 45  ? 306.698 302.127 433.774 1.00 0.26  ? 45  TYR C HD1  1 
ATOM 15916 H HD2  . TYR C 1 45  ? 310.153 304.103 432.165 1.00 0.32  ? 45  TYR C HD2  1 
ATOM 15917 H HE1  . TYR C 1 45  ? 305.444 304.274 433.712 1.00 0.26  ? 45  TYR C HE1  1 
ATOM 15918 H HE2  . TYR C 1 45  ? 308.900 306.259 432.114 1.00 0.30  ? 45  TYR C HE2  1 
ATOM 15919 H HH   . TYR C 1 45  ? 305.489 306.485 433.182 1.00 0.45  ? 45  TYR C HH   1 
ATOM 15920 N N    . LEU C 1 46  ? 311.863 299.865 434.338 1.00 1.40  ? 46  LEU C N    1 
ATOM 15921 C CA   . LEU C 1 46  ? 312.731 298.706 434.141 1.00 0.91  ? 46  LEU C CA   1 
ATOM 15922 C C    . LEU C 1 46  ? 313.185 298.054 435.454 1.00 1.86  ? 46  LEU C C    1 
ATOM 15923 O O    . LEU C 1 46  ? 313.853 297.027 435.417 1.00 3.64  ? 46  LEU C O    1 
ATOM 15924 C CB   . LEU C 1 46  ? 313.938 299.121 433.275 1.00 1.40  ? 46  LEU C CB   1 
ATOM 15925 C CG   . LEU C 1 46  ? 313.576 299.727 431.910 1.00 1.39  ? 46  LEU C CG   1 
ATOM 15926 C CD1  . LEU C 1 46  ? 314.832 300.142 431.160 1.00 1.70  ? 46  LEU C CD1  1 
ATOM 15927 C CD2  . LEU C 1 46  ? 312.795 298.752 431.043 1.00 2.24  ? 46  LEU C CD2  1 
ATOM 15928 H H    . LEU C 1 46  ? 312.314 300.751 434.517 1.00 1.21  ? 46  LEU C H    1 
ATOM 15929 H HA   . LEU C 1 46  ? 312.181 297.934 433.602 1.00 1.16  ? 46  LEU C HA   1 
ATOM 15930 H HB2  . LEU C 1 46  ? 314.533 299.844 433.832 1.00 1.25  ? 46  LEU C HB2  1 
ATOM 15931 H HB3  . LEU C 1 46  ? 314.562 298.244 433.104 1.00 1.67  ? 46  LEU C HB3  1 
ATOM 15932 H HG   . LEU C 1 46  ? 312.968 300.620 432.056 1.00 1.19  ? 46  LEU C HG   1 
ATOM 15933 H HD11 . LEU C 1 46  ? 314.562 300.562 430.192 1.00 2.03  ? 46  LEU C HD11 1 
ATOM 15934 H HD12 . LEU C 1 46  ? 315.364 300.903 431.730 1.00 1.40  ? 46  LEU C HD12 1 
ATOM 15935 H HD13 . LEU C 1 46  ? 315.483 299.280 431.012 1.00 1.85  ? 46  LEU C HD13 1 
ATOM 15936 H HD21 . LEU C 1 46  ? 312.619 299.191 430.061 1.00 2.03  ? 46  LEU C HD21 1 
ATOM 15937 H HD22 . LEU C 1 46  ? 313.352 297.822 430.927 1.00 2.06  ? 46  LEU C HD22 1 
ATOM 15938 H HD23 . LEU C 1 46  ? 311.825 298.537 431.492 1.00 1.64  ? 46  LEU C HD23 1 
ATOM 15939 N N    . ASN C 1 47  ? 312.843 298.625 436.611 1.00 2.13  ? 47  ASN C N    1 
ATOM 15940 C CA   . ASN C 1 47  ? 313.242 298.144 437.931 1.00 1.57  ? 47  ASN C CA   1 
ATOM 15941 C C    . ASN C 1 47  ? 312.038 297.540 438.663 1.00 1.69  ? 47  ASN C C    1 
ATOM 15942 O O    . ASN C 1 47  ? 311.093 298.241 439.003 1.00 3.22  ? 47  ASN C O    1 
ATOM 15943 C CB   . ASN C 1 47  ? 313.859 299.316 438.719 1.00 3.09  ? 47  ASN C CB   1 
ATOM 15944 C CG   . ASN C 1 47  ? 315.339 299.510 438.448 1.00 6.08  ? 47  ASN C CG   1 
ATOM 15945 O OD1  . ASN C 1 47  ? 316.180 299.075 439.219 1.00 12.77 ? 47  ASN C OD1  1 
ATOM 15946 N ND2  . ASN C 1 47  ? 315.716 300.154 437.371 1.00 3.46  ? 47  ASN C ND2  1 
ATOM 15947 H H    . ASN C 1 47  ? 312.266 299.453 436.574 1.00 1.93  ? 47  ASN C H    1 
ATOM 15948 H HA   . ASN C 1 47  ? 313.997 297.363 437.838 1.00 2.12  ? 47  ASN C HA   1 
ATOM 15949 H HB2  . ASN C 1 47  ? 313.321 300.241 438.513 1.00 2.65  ? 47  ASN C HB2  1 
ATOM 15950 H HB3  . ASN C 1 47  ? 313.759 299.113 439.786 1.00 3.60  ? 47  ASN C HB3  1 
ATOM 15951 H HD21 . ASN C 1 47  ? 315.024 300.556 436.755 1.00 2.76  ? 47  ASN C HD21 1 
ATOM 15952 H HD22 . ASN C 1 47  ? 316.706 300.277 437.211 1.00 3.04  ? 47  ASN C HD22 1 
ATOM 15953 N N    . GLN C 1 48  ? 312.077 296.231 438.899 1.00 1.45  ? 48  GLN C N    1 
ATOM 15954 C CA   . GLN C 1 48  ? 311.129 295.508 439.746 1.00 0.99  ? 48  GLN C CA   1 
ATOM 15955 C C    . GLN C 1 48  ? 311.637 295.480 441.189 1.00 0.94  ? 48  GLN C C    1 
ATOM 15956 O O    . GLN C 1 48  ? 312.614 294.801 441.491 1.00 1.60  ? 48  GLN C O    1 
ATOM 15957 C CB   . GLN C 1 48  ? 310.955 294.083 439.208 1.00 1.18  ? 48  GLN C CB   1 
ATOM 15958 C CG   . GLN C 1 48  ? 310.154 294.019 437.904 1.00 1.16  ? 48  GLN C CG   1 
ATOM 15959 C CD   . GLN C 1 48  ? 308.657 293.805 438.075 1.00 2.11  ? 48  GLN C CD   1 
ATOM 15960 O OE1  . GLN C 1 48  ? 308.166 293.283 439.063 1.00 4.11  ? 48  GLN C OE1  1 
ATOM 15961 N NE2  . GLN C 1 48  ? 307.883 294.150 437.083 1.00 1.83  ? 48  GLN C NE2  1 
ATOM 15962 H H    . GLN C 1 48  ? 312.877 295.718 438.557 1.00 1.78  ? 48  GLN C H    1 
ATOM 15963 H HA   . GLN C 1 48  ? 310.159 296.005 439.730 1.00 1.50  ? 48  GLN C HA   1 
ATOM 15964 H HB2  . GLN C 1 48  ? 311.943 293.664 439.019 1.00 1.64  ? 48  GLN C HB2  1 
ATOM 15965 H HB3  . GLN C 1 48  ? 310.484 293.460 439.968 1.00 1.48  ? 48  GLN C HB3  1 
ATOM 15966 H HG2  . GLN C 1 48  ? 310.330 294.922 437.320 1.00 1.41  ? 48  GLN C HG2  1 
ATOM 15967 H HG3  . GLN C 1 48  ? 310.530 293.182 437.316 1.00 1.77  ? 48  GLN C HG3  1 
ATOM 15968 H HE21 . GLN C 1 48  ? 308.277 294.567 436.252 1.00 2.00  ? 48  GLN C HE21 1 
ATOM 15969 H HE22 . GLN C 1 48  ? 306.891 293.972 437.139 1.00 1.60  ? 48  GLN C HE22 1 
ATOM 15970 N N    . THR C 1 49  ? 310.989 296.204 442.095 1.00 1.04  ? 49  THR C N    1 
ATOM 15971 C CA   . THR C 1 49  ? 311.298 296.162 443.533 1.00 0.92  ? 49  THR C CA   1 
ATOM 15972 C C    . THR C 1 49  ? 310.311 295.263 444.249 1.00 0.87  ? 49  THR C C    1 
ATOM 15973 O O    . THR C 1 49  ? 309.193 295.077 443.787 1.00 1.33  ? 49  THR C O    1 
ATOM 15974 C CB   . THR C 1 49  ? 311.360 297.557 444.186 1.00 1.54  ? 49  THR C CB   1 
ATOM 15975 O OG1  . THR C 1 49  ? 310.089 298.164 444.309 1.00 1.57  ? 49  THR C OG1  1 
ATOM 15976 C CG2  . THR C 1 49  ? 312.268 298.506 443.415 1.00 1.25  ? 49  THR C CG2  1 
ATOM 15977 H H    . THR C 1 49  ? 310.179 296.733 441.805 1.00 1.37  ? 49  THR C H    1 
ATOM 15978 H HA   . THR C 1 49  ? 312.284 295.718 443.671 1.00 1.08  ? 49  THR C HA   1 
ATOM 15979 H HB   . THR C 1 49  ? 311.772 297.438 445.188 1.00 1.35  ? 49  THR C HB   1 
ATOM 15980 H HG1  . THR C 1 49  ? 309.578 297.625 444.918 1.00 1.72  ? 49  THR C HG1  1 
ATOM 15981 H HG21 . THR C 1 49  ? 312.467 299.398 444.008 1.00 1.05  ? 49  THR C HG21 1 
ATOM 15982 H HG22 . THR C 1 49  ? 313.220 298.018 443.205 1.00 1.91  ? 49  THR C HG22 1 
ATOM 15983 H HG23 . THR C 1 49  ? 311.803 298.799 442.474 1.00 1.29  ? 49  THR C HG23 1 
ATOM 15984 N N    . GLU C 1 50  ? 310.688 294.731 445.400 1.00 1.60  ? 50  GLU C N    1 
ATOM 15985 C CA   . GLU C 1 50  ? 309.763 294.036 446.293 1.00 1.24  ? 50  GLU C CA   1 
ATOM 15986 C C    . GLU C 1 50  ? 308.643 294.988 446.749 1.00 1.30  ? 50  GLU C C    1 
ATOM 15987 O O    . GLU C 1 50  ? 308.862 296.169 447.003 1.00 2.68  ? 50  GLU C O    1 
ATOM 15988 C CB   . GLU C 1 50  ? 310.568 293.413 447.445 1.00 1.85  ? 50  GLU C CB   1 
ATOM 15989 C CG   . GLU C 1 50  ? 309.754 292.502 448.364 1.00 3.45  ? 50  GLU C CG   1 
ATOM 15990 C CD   . GLU C 1 50  ? 310.627 291.891 449.472 1.00 7.64  ? 50  GLU C CD   1 
ATOM 15991 O OE1  . GLU C 1 50  ? 311.580 291.145 449.162 1.00 9.21  ? 50  GLU C OE1  1 
ATOM 15992 O OE2  . GLU C 1 50  ? 310.377 292.164 450.663 1.00 16.30 ? 50  GLU C OE2  1 
ATOM 15993 H H    . GLU C 1 50  ? 311.625 294.902 445.737 1.00 1.80  ? 50  GLU C H    1 
ATOM 15994 H HA   . GLU C 1 50  ? 309.300 293.219 445.742 1.00 1.64  ? 50  GLU C HA   1 
ATOM 15995 H HB2  . GLU C 1 50  ? 311.374 292.821 447.013 1.00 2.11  ? 50  GLU C HB2  1 
ATOM 15996 H HB3  . GLU C 1 50  ? 311.013 294.210 448.038 1.00 2.52  ? 50  GLU C HB3  1 
ATOM 15997 H HG2  . GLU C 1 50  ? 308.942 293.076 448.808 1.00 4.43  ? 50  GLU C HG2  1 
ATOM 15998 H HG3  . GLU C 1 50  ? 309.314 291.706 447.766 1.00 3.90  ? 50  GLU C HG3  1 
ATOM 15999 N N    . VAL C 1 51  ? 307.418 294.485 446.802 1.00 1.66  ? 51  VAL C N    1 
ATOM 16000 C CA   . VAL C 1 51  ? 306.237 295.238 447.217 1.00 1.33  ? 51  VAL C CA   1 
ATOM 16001 C C    . VAL C 1 51  ? 306.149 295.279 448.752 1.00 1.58  ? 51  VAL C C    1 
ATOM 16002 O O    . VAL C 1 51  ? 306.401 294.253 449.382 1.00 2.29  ? 51  VAL C O    1 
ATOM 16003 C CB   . VAL C 1 51  ? 304.990 294.623 446.558 1.00 1.11  ? 51  VAL C CB   1 
ATOM 16004 C CG1  . VAL C 1 51  ? 303.704 295.317 446.962 1.00 2.40  ? 51  VAL C CG1  1 
ATOM 16005 C CG2  . VAL C 1 51  ? 305.060 294.705 445.034 1.00 1.17  ? 51  VAL C CG2  1 
ATOM 16006 H H    . VAL C 1 51  ? 307.291 293.511 446.565 1.00 1.97  ? 51  VAL C H    1 
ATOM 16007 H HA   . VAL C 1 51  ? 306.331 296.257 446.842 1.00 1.73  ? 51  VAL C HA   1 
ATOM 16008 H HB   . VAL C 1 51  ? 304.911 293.572 446.837 1.00 1.25  ? 51  VAL C HB   1 
ATOM 16009 H HG11 . VAL C 1 51  ? 302.877 294.948 446.355 1.00 2.66  ? 51  VAL C HG11 1 
ATOM 16010 H HG12 . VAL C 1 51  ? 303.477 295.113 448.009 1.00 2.27  ? 51  VAL C HG12 1 
ATOM 16011 H HG13 . VAL C 1 51  ? 303.796 296.392 446.808 1.00 1.99  ? 51  VAL C HG13 1 
ATOM 16012 H HG21 . VAL C 1 51  ? 305.091 295.749 444.720 1.00 1.37  ? 51  VAL C HG21 1 
ATOM 16013 H HG22 . VAL C 1 51  ? 305.950 294.199 444.661 1.00 1.63  ? 51  VAL C HG22 1 
ATOM 16014 H HG23 . VAL C 1 51  ? 304.189 294.227 444.585 1.00 1.22  ? 51  VAL C HG23 1 
ATOM 16015 N N    . PRO C 1 52  ? 305.776 296.404 449.394 1.00 4.09  ? 52  PRO C N    1 
ATOM 16016 C CA   . PRO C 1 52  ? 305.445 296.428 450.823 1.00 2.85  ? 52  PRO C CA   1 
ATOM 16017 C C    . PRO C 1 52  ? 304.369 295.392 451.174 1.00 2.40  ? 52  PRO C C    1 
ATOM 16018 O O    . PRO C 1 52  ? 303.262 295.440 450.642 1.00 4.70  ? 52  PRO C O    1 
ATOM 16019 C CB   . PRO C 1 52  ? 304.963 297.859 451.102 1.00 2.26  ? 52  PRO C CB   1 
ATOM 16020 C CG   . PRO C 1 52  ? 305.632 298.677 450.016 1.00 1.49  ? 52  PRO C CG   1 
ATOM 16021 C CD   . PRO C 1 52  ? 305.633 297.735 448.823 1.00 1.72  ? 52  PRO C CD   1 
ATOM 16022 H HA   . PRO C 1 52  ? 306.351 296.241 451.399 1.00 2.45  ? 52  PRO C HA   1 
ATOM 16023 H HB2  . PRO C 1 52  ? 303.884 297.934 450.978 1.00 2.25  ? 52  PRO C HB2  1 
ATOM 16024 H HB3  . PRO C 1 52  ? 305.251 298.206 452.094 1.00 2.98  ? 52  PRO C HB3  1 
ATOM 16025 H HG2  . PRO C 1 52  ? 305.090 299.600 449.815 1.00 1.90  ? 52  PRO C HG2  1 
ATOM 16026 H HG3  . PRO C 1 52  ? 306.660 298.894 450.306 1.00 2.02  ? 52  PRO C HG3  1 
ATOM 16027 H HD2  . PRO C 1 52  ? 304.684 297.816 448.293 1.00 1.84  ? 52  PRO C HD2  1 
ATOM 16028 H HD3  . PRO C 1 52  ? 306.460 297.988 448.161 1.00 2.05  ? 52  PRO C HD3  1 
ATOM 16029 N N    . GLY C 1 53  ? 304.655 294.448 452.064 1.00 2.89  ? 53  GLY C N    1 
ATOM 16030 C CA   . GLY C 1 53  ? 303.761 293.324 452.353 1.00 2.07  ? 53  GLY C CA   1 
ATOM 16031 C C    . GLY C 1 53  ? 303.666 292.259 451.255 1.00 4.10  ? 53  GLY C C    1 
ATOM 16032 O O    . GLY C 1 53  ? 302.752 291.452 451.296 1.00 10.59 ? 53  GLY C O    1 
ATOM 16033 H H    . GLY C 1 53  ? 305.547 294.465 452.535 1.00 3.35  ? 53  GLY C H    1 
ATOM 16034 H HA2  . GLY C 1 53  ? 304.116 292.828 453.255 1.00 2.67  ? 53  GLY C HA2  1 
ATOM 16035 H HA3  . GLY C 1 53  ? 302.759 293.703 452.549 1.00 2.59  ? 53  GLY C HA3  1 
ATOM 16036 N N    . GLY C 1 54  ? 304.557 292.237 450.264 1.00 2.93  ? 54  GLY C N    1 
ATOM 16037 C CA   . GLY C 1 54  ? 304.538 291.328 449.113 1.00 3.17  ? 54  GLY C CA   1 
ATOM 16038 C C    . GLY C 1 54  ? 305.367 290.068 449.345 1.00 5.41  ? 54  GLY C C    1 
ATOM 16039 O O    . GLY C 1 54  ? 306.300 289.782 448.599 1.00 4.08  ? 54  GLY C O    1 
ATOM 16040 H H    . GLY C 1 54  ? 305.279 292.942 450.274 1.00 3.41  ? 54  GLY C H    1 
ATOM 16041 H HA2  . GLY C 1 54  ? 303.513 291.036 448.884 1.00 3.38  ? 54  GLY C HA2  1 
ATOM 16042 H HA3  . GLY C 1 54  ? 304.943 291.846 448.245 1.00 3.46  ? 54  GLY C HA3  1 
ATOM 16043 N N    . THR C 1 55  ? 305.113 289.355 450.432 1.00 7.42  ? 55  THR C N    1 
ATOM 16044 C CA   . THR C 1 55  ? 305.871 288.183 450.887 1.00 4.38  ? 55  THR C CA   1 
ATOM 16045 C C    . THR C 1 55  ? 304.957 287.312 451.734 1.00 4.42  ? 55  THR C C    1 
ATOM 16046 O O    . THR C 1 55  ? 304.429 287.784 452.739 1.00 8.28  ? 55  THR C O    1 
ATOM 16047 C CB   . THR C 1 55  ? 307.104 288.626 451.696 1.00 6.89  ? 55  THR C CB   1 
ATOM 16048 O OG1  . THR C 1 55  ? 308.064 289.173 450.830 1.00 6.75  ? 55  THR C OG1  1 
ATOM 16049 C CG2  . THR C 1 55  ? 307.834 287.510 452.423 1.00 9.98  ? 55  THR C CG2  1 
ATOM 16050 H H    . THR C 1 55  ? 304.338 289.658 451.004 1.00 5.57  ? 55  THR C H    1 
ATOM 16051 H HA   . THR C 1 55  ? 306.210 287.602 450.030 1.00 4.90  ? 55  THR C HA   1 
ATOM 16052 H HB   . THR C 1 55  ? 306.803 289.377 452.425 1.00 5.68  ? 55  THR C HB   1 
ATOM 16053 H HG1  . THR C 1 55  ? 307.591 289.599 450.113 1.00 5.90  ? 55  THR C HG1  1 
ATOM 16054 H HG21 . THR C 1 55  ? 308.710 287.911 452.930 1.00 7.56  ? 55  THR C HG21 1 
ATOM 16055 H HG22 . THR C 1 55  ? 307.187 287.050 453.168 1.00 7.50  ? 55  THR C HG22 1 
ATOM 16056 H HG23 . THR C 1 55  ? 308.146 286.754 451.706 1.00 6.70  ? 55  THR C HG23 1 
ATOM 16057 N N    . PHE C 1 56  ? 304.756 286.054 451.351 1.00 3.25  ? 56  PHE C N    1 
ATOM 16058 C CA   . PHE C 1 56  ? 303.999 285.089 452.143 1.00 3.68  ? 56  PHE C CA   1 
ATOM 16059 C C    . PHE C 1 56  ? 304.551 283.676 451.978 1.00 2.88  ? 56  PHE C C    1 
ATOM 16060 O O    . PHE C 1 56  ? 305.067 283.314 450.925 1.00 3.11  ? 56  PHE C O    1 
ATOM 16061 C CB   . PHE C 1 56  ? 302.500 285.144 451.792 1.00 4.93  ? 56  PHE C CB   1 
ATOM 16062 C CG   . PHE C 1 56  ? 301.621 284.545 452.877 1.00 6.64  ? 56  PHE C CG   1 
ATOM 16063 C CD1  . PHE C 1 56  ? 301.190 285.352 453.943 1.00 7.66  ? 56  PHE C CD1  1 
ATOM 16064 C CD2  . PHE C 1 56  ? 301.299 283.178 452.877 1.00 6.74  ? 56  PHE C CD2  1 
ATOM 16065 C CE1  . PHE C 1 56  ? 300.454 284.799 455.005 1.00 7.72  ? 56  PHE C CE1  1 
ATOM 16066 C CE2  . PHE C 1 56  ? 300.589 282.618 453.956 1.00 7.58  ? 56  PHE C CE2  1 
ATOM 16067 C CZ   . PHE C 1 56  ? 300.163 283.430 455.017 1.00 6.52  ? 56  PHE C CZ   1 
ATOM 16068 H H    . PHE C 1 56  ? 305.217 285.717 450.519 1.00 4.23  ? 56  PHE C H    1 
ATOM 16069 H HA   . PHE C 1 56  ? 304.105 285.355 453.195 1.00 4.39  ? 56  PHE C HA   1 
ATOM 16070 H HB2  . PHE C 1 56  ? 302.204 286.184 451.656 1.00 4.77  ? 56  PHE C HB2  1 
ATOM 16071 H HB3  . PHE C 1 56  ? 302.322 284.632 450.848 1.00 4.79  ? 56  PHE C HB3  1 
ATOM 16072 H HD1  . PHE C 1 56  ? 301.430 286.404 453.952 1.00 6.61  ? 56  PHE C HD1  1 
ATOM 16073 H HD2  . PHE C 1 56  ? 301.621 282.544 452.065 1.00 5.72  ? 56  PHE C HD2  1 
ATOM 16074 H HE1  . PHE C 1 56  ? 300.125 285.428 455.818 1.00 6.52  ? 56  PHE C HE1  1 
ATOM 16075 H HE2  . PHE C 1 56  ? 300.367 281.563 453.965 1.00 7.11  ? 56  PHE C HE2  1 
ATOM 16076 H HZ   . PHE C 1 56  ? 299.611 283.000 455.839 1.00 5.65  ? 56  PHE C HZ   1 
ATOM 16077 N N    . THR C 1 57  ? 304.398 282.853 453.009 1.00 4.84  ? 57  THR C N    1 
ATOM 16078 C CA   . THR C 1 57  ? 304.824 281.453 453.005 1.00 4.97  ? 57  THR C CA   1 
ATOM 16079 C C    . THR C 1 57  ? 303.617 280.528 453.060 1.00 4.54  ? 57  THR C C    1 
ATOM 16080 O O    . THR C 1 57  ? 302.881 280.520 454.041 1.00 9.74  ? 57  THR C O    1 
ATOM 16081 C CB   . THR C 1 57  ? 305.739 281.173 454.199 1.00 6.07  ? 57  THR C CB   1 
ATOM 16082 O OG1  . THR C 1 57  ? 306.770 282.127 454.286 1.00 10.42 ? 57  THR C OG1  1 
ATOM 16083 C CG2  . THR C 1 57  ? 306.389 279.801 454.080 1.00 6.84  ? 57  THR C CG2  1 
ATOM 16084 H H    . THR C 1 57  ? 303.943 283.204 453.838 1.00 5.47  ? 57  THR C H    1 
ATOM 16085 H HA   . THR C 1 57  ? 305.392 281.235 452.101 1.00 5.31  ? 57  THR C HA   1 
ATOM 16086 H HB   . THR C 1 57  ? 305.163 281.212 455.123 1.00 5.11  ? 57  THR C HB   1 
ATOM 16087 H HG1  . THR C 1 57  ? 307.277 282.095 453.473 1.00 8.03  ? 57  THR C HG1  1 
ATOM 16088 H HG21 . THR C 1 57  ? 306.925 279.730 453.139 1.00 5.89  ? 57  THR C HG21 1 
ATOM 16089 H HG22 . THR C 1 57  ? 307.087 279.663 454.900 1.00 5.76  ? 57  THR C HG22 1 
ATOM 16090 H HG23 . THR C 1 57  ? 305.636 279.021 454.129 1.00 6.72  ? 57  THR C HG23 1 
ATOM 16091 N N    . VAL C 1 58  ? 303.426 279.700 452.039 1.00 4.79  ? 58  VAL C N    1 
ATOM 16092 C CA   . VAL C 1 58  ? 302.420 278.638 452.030 1.00 4.97  ? 58  VAL C CA   1 
ATOM 16093 C C    . VAL C 1 58  ? 303.016 277.381 452.667 1.00 4.22  ? 58  VAL C C    1 
ATOM 16094 O O    . VAL C 1 58  ? 303.857 276.716 452.075 1.00 7.41  ? 58  VAL C O    1 
ATOM 16095 C CB   . VAL C 1 58  ? 301.920 278.393 450.593 1.00 5.64  ? 58  VAL C CB   1 
ATOM 16096 C CG1  . VAL C 1 58  ? 301.065 277.138 450.421 1.00 4.62  ? 58  VAL C CG1  1 
ATOM 16097 C CG2  . VAL C 1 58  ? 301.094 279.573 450.090 1.00 4.52  ? 58  VAL C CG2  1 
ATOM 16098 H H    . VAL C 1 58  ? 304.094 279.720 451.282 1.00 5.65  ? 58  VAL C H    1 
ATOM 16099 H HA   . VAL C 1 58  ? 301.559 278.942 452.625 1.00 5.35  ? 58  VAL C HA   1 
ATOM 16100 H HB   . VAL C 1 58  ? 302.788 278.299 449.941 1.00 5.25  ? 58  VAL C HB   1 
ATOM 16101 H HG11 . VAL C 1 58  ? 300.774 277.032 449.377 1.00 5.23  ? 58  VAL C HG11 1 
ATOM 16102 H HG12 . VAL C 1 58  ? 301.626 276.249 450.705 1.00 4.88  ? 58  VAL C HG12 1 
ATOM 16103 H HG13 . VAL C 1 58  ? 300.165 277.200 451.029 1.00 4.49  ? 58  VAL C HG13 1 
ATOM 16104 H HG21 . VAL C 1 58  ? 301.664 280.495 450.164 1.00 4.98  ? 58  VAL C HG21 1 
ATOM 16105 H HG22 . VAL C 1 58  ? 300.830 279.417 449.048 1.00 4.51  ? 58  VAL C HG22 1 
ATOM 16106 H HG23 . VAL C 1 58  ? 300.186 279.673 450.678 1.00 5.47  ? 58  VAL C HG23 1 
ATOM 16107 N N    . SER C 1 59  ? 302.572 277.034 453.871 1.00 7.32  ? 59  SER C N    1 
ATOM 16108 C CA   . SER C 1 59  ? 302.740 275.696 454.463 1.00 7.60  ? 59  SER C CA   1 
ATOM 16109 C C    . SER C 1 59  ? 301.585 274.781 454.050 1.00 13.13 ? 59  SER C C    1 
ATOM 16110 O O    . SER C 1 59  ? 300.506 275.263 453.721 1.00 14.14 ? 59  SER C O    1 
ATOM 16111 C CB   . SER C 1 59  ? 302.758 275.788 455.995 1.00 12.34 ? 59  SER C CB   1 
ATOM 16112 O OG   . SER C 1 59  ? 303.697 276.741 456.467 1.00 18.53 ? 59  SER C OG   1 
ATOM 16113 H H    . SER C 1 59  ? 301.960 277.677 454.351 1.00 8.10  ? 59  SER C H    1 
ATOM 16114 H HA   . SER C 1 59  ? 303.675 275.250 454.126 1.00 8.07  ? 59  SER C HA   1 
ATOM 16115 H HB2  . SER C 1 59  ? 301.769 276.084 456.342 1.00 10.49 ? 59  SER C HB2  1 
ATOM 16116 H HB3  . SER C 1 59  ? 302.993 274.811 456.415 1.00 11.58 ? 59  SER C HB3  1 
ATOM 16117 H HG   . SER C 1 59  ? 304.582 276.393 456.357 1.00 13.37 ? 59  SER C HG   1 
ATOM 16118 N N    . SER C 1 60  ? 301.724 273.465 454.171 1.00 18.05 ? 60  SER C N    1 
ATOM 16119 C CA   . SER C 1 60  ? 300.595 272.528 453.996 1.00 19.90 ? 60  SER C CA   1 
ATOM 16120 C C    . SER C 1 60  ? 299.449 272.740 455.006 1.00 24.29 ? 60  SER C C    1 
ATOM 16121 O O    . SER C 1 60  ? 298.312 272.342 454.752 1.00 25.22 ? 60  SER C O    1 
ATOM 16122 C CB   . SER C 1 60  ? 301.109 271.089 454.072 1.00 18.35 ? 60  SER C CB   1 
ATOM 16123 O OG   . SER C 1 60  ? 301.731 270.858 455.324 1.00 25.34 ? 60  SER C OG   1 
ATOM 16124 H H    . SER C 1 60  ? 302.610 273.081 454.462 1.00 15.90 ? 60  SER C H    1 
ATOM 16125 H HA   . SER C 1 60  ? 300.174 272.672 453.001 1.00 18.00 ? 60  SER C HA   1 
ATOM 16126 H HB2  . SER C 1 60  ? 300.278 270.397 453.940 1.00 18.94 ? 60  SER C HB2  1 
ATOM 16127 H HB3  . SER C 1 60  ? 301.826 270.922 453.271 1.00 16.35 ? 60  SER C HB3  1 
ATOM 16128 H HG   . SER C 1 60  ? 302.095 269.973 455.318 1.00 21.04 ? 60  SER C HG   1 
ATOM 16129 N N    . ALA C 1 61  ? 299.710 273.421 456.124 1.00 21.46 ? 61  ALA C N    1 
ATOM 16130 C CA   . ALA C 1 61  ? 298.691 273.900 457.051 1.00 18.98 ? 61  ALA C CA   1 
ATOM 16131 C C    . ALA C 1 61  ? 297.738 274.978 456.481 1.00 25.03 ? 61  ALA C C    1 
ATOM 16132 O O    . ALA C 1 61  ? 296.599 275.060 456.941 1.00 30.07 ? 61  ALA C O    1 
ATOM 16133 C CB   . ALA C 1 61  ? 299.409 274.437 458.291 1.00 19.37 ? 61  ALA C CB   1 
ATOM 16134 H H    . ALA C 1 61  ? 300.675 273.627 456.333 1.00 18.36 ? 61  ALA C H    1 
ATOM 16135 H HA   . ALA C 1 61  ? 298.079 273.053 457.356 1.00 19.58 ? 61  ALA C HA   1 
ATOM 16136 H HB1  . ALA C 1 61  ? 300.009 275.309 458.035 1.00 17.94 ? 61  ALA C HB1  1 
ATOM 16137 H HB2  . ALA C 1 61  ? 298.674 274.725 459.041 1.00 19.73 ? 61  ALA C HB2  1 
ATOM 16138 H HB3  . ALA C 1 61  ? 300.049 273.666 458.716 1.00 19.21 ? 61  ALA C HB3  1 
ATOM 16139 N N    . THR C 1 62  ? 298.159 275.838 455.539 1.00 21.82 ? 62  THR C N    1 
ATOM 16140 C CA   . THR C 1 62  ? 297.351 277.014 455.166 1.00 19.09 ? 62  THR C CA   1 
ATOM 16141 C C    . THR C 1 62  ? 296.115 276.625 454.350 1.00 21.98 ? 62  THR C C    1 
ATOM 16142 O O    . THR C 1 62  ? 296.179 275.859 453.385 1.00 19.08 ? 62  THR C O    1 
ATOM 16143 C CB   . THR C 1 62  ? 298.168 278.144 454.511 1.00 14.09 ? 62  THR C CB   1 
ATOM 16144 O OG1  . THR C 1 62  ? 297.445 279.354 454.562 1.00 16.55 ? 62  THR C OG1  1 
ATOM 16145 C CG2  . THR C 1 62  ? 298.461 277.973 453.035 1.00 14.48 ? 62  THR C CG2  1 
ATOM 16146 H H    . THR C 1 62  ? 299.049 275.687 455.087 1.00 18.23 ? 62  THR C H    1 
ATOM 16147 H HA   . THR C 1 62  ? 296.985 277.432 456.103 1.00 17.60 ? 62  THR C HA   1 
ATOM 16148 H HB   . THR C 1 62  ? 299.107 278.262 455.051 1.00 13.34 ? 62  THR C HB   1 
ATOM 16149 H HG1  . THR C 1 62  ? 297.500 279.695 455.455 1.00 15.28 ? 62  THR C HG1  1 
ATOM 16150 H HG21 . THR C 1 62  ? 299.175 278.731 452.719 1.00 14.58 ? 62  THR C HG21 1 
ATOM 16151 H HG22 . THR C 1 62  ? 298.870 276.980 452.856 1.00 15.08 ? 62  THR C HG22 1 
ATOM 16152 H HG23 . THR C 1 62  ? 297.543 278.088 452.461 1.00 11.47 ? 62  THR C HG23 1 
ATOM 16153 N N    . GLN C 1 63  ? 294.955 277.137 454.751 1.00 25.25 ? 63  GLN C N    1 
ATOM 16154 C CA   . GLN C 1 63  ? 293.695 276.806 454.107 1.00 20.90 ? 63  GLN C CA   1 
ATOM 16155 C C    . GLN C 1 63  ? 293.489 277.585 452.799 1.00 18.92 ? 63  GLN C C    1 
ATOM 16156 O O    . GLN C 1 63  ? 293.833 278.766 452.730 1.00 19.01 ? 63  GLN C O    1 
ATOM 16157 C CB   . GLN C 1 63  ? 292.537 277.073 455.074 1.00 30.00 ? 63  GLN C CB   1 
ATOM 16158 C CG   . GLN C 1 63  ? 292.556 276.088 456.251 1.00 30.00 ? 63  GLN C CG   1 
ATOM 16159 C CD   . GLN C 1 63  ? 291.252 276.061 457.031 1.00 30.00 ? 63  GLN C CD   1 
ATOM 16160 O OE1  . GLN C 1 63  ? 290.378 276.899 456.881 1.00 30.00 ? 63  GLN C OE1  1 
ATOM 16161 N NE2  . GLN C 1 63  ? 291.052 275.088 457.891 1.00 30.00 ? 63  GLN C NE2  1 
ATOM 16162 H H    . GLN C 1 63  ? 294.946 277.778 455.529 1.00 25.25 ? 63  GLN C H    1 
ATOM 16163 H HA   . GLN C 1 63  ? 293.710 275.739 453.885 1.00 20.90 ? 63  GLN C HA   1 
ATOM 16164 H HB2  . GLN C 1 63  ? 292.582 278.096 455.441 1.00 30.00 ? 63  GLN C HB2  1 
ATOM 16165 H HB3  . GLN C 1 63  ? 291.602 276.939 454.532 1.00 30.00 ? 63  GLN C HB3  1 
ATOM 16166 H HG2  . GLN C 1 63  ? 292.735 275.086 455.871 1.00 30.00 ? 63  GLN C HG2  1 
ATOM 16167 H HG3  . GLN C 1 63  ? 293.367 276.341 456.928 1.00 30.00 ? 63  GLN C HG3  1 
ATOM 16168 H HE21 . GLN C 1 63  ? 291.756 274.380 458.033 1.00 30.00 ? 63  GLN C HE21 1 
ATOM 16169 H HE22 . GLN C 1 63  ? 290.182 275.073 458.400 1.00 30.00 ? 63  GLN C HE22 1 
ATOM 16170 N N    . PRO C 1 64  ? 292.807 276.992 451.801 1.00 18.48 ? 64  PRO C N    1 
ATOM 16171 C CA   . PRO C 1 64  ? 292.316 277.705 450.625 1.00 15.10 ? 64  PRO C CA   1 
ATOM 16172 C C    . PRO C 1 64  ? 291.235 278.774 450.910 1.00 19.79 ? 64  PRO C C    1 
ATOM 16173 O O    . PRO C 1 64  ? 290.746 279.406 449.982 1.00 23.88 ? 64  PRO C O    1 
ATOM 16174 C CB   . PRO C 1 64  ? 291.878 276.612 449.637 1.00 11.83 ? 64  PRO C CB   1 
ATOM 16175 C CG   . PRO C 1 64  ? 291.585 275.404 450.514 1.00 17.85 ? 64  PRO C CG   1 
ATOM 16176 C CD   . PRO C 1 64  ? 292.533 275.567 451.690 1.00 18.09 ? 64  PRO C CD   1 
ATOM 16177 H HA   . PRO C 1 64  ? 293.155 278.243 450.184 1.00 16.42 ? 64  PRO C HA   1 
ATOM 16178 H HB2  . PRO C 1 64  ? 291.009 276.901 449.049 1.00 13.48 ? 64  PRO C HB2  1 
ATOM 16179 H HB3  . PRO C 1 64  ? 292.706 276.360 448.978 1.00 14.08 ? 64  PRO C HB3  1 
ATOM 16180 H HG2  . PRO C 1 64  ? 290.559 275.460 450.871 1.00 16.78 ? 64  PRO C HG2  1 
ATOM 16181 H HG3  . PRO C 1 64  ? 291.759 274.468 449.984 1.00 15.47 ? 64  PRO C HG3  1 
ATOM 16182 H HD2  . PRO C 1 64  ? 292.058 275.174 452.586 1.00 17.31 ? 64  PRO C HD2  1 
ATOM 16183 H HD3  . PRO C 1 64  ? 293.462 275.037 451.492 1.00 16.93 ? 64  PRO C HD3  1 
ATOM 16184 N N    . GLY C 1 65  ? 290.869 279.027 452.174 1.00 19.54 ? 65  GLY C N    1 
ATOM 16185 C CA   . GLY C 1 65  ? 290.061 280.184 452.595 1.00 14.20 ? 65  GLY C CA   1 
ATOM 16186 C C    . GLY C 1 65  ? 290.851 281.437 453.012 1.00 16.93 ? 65  GLY C C    1 
ATOM 16187 O O    . GLY C 1 65  ? 290.317 282.541 452.926 1.00 20.65 ? 65  GLY C O    1 
ATOM 16188 H H    . GLY C 1 65  ? 291.238 278.432 452.898 1.00 16.70 ? 65  GLY C H    1 
ATOM 16189 H HA2  . GLY C 1 65  ? 289.378 280.468 451.795 1.00 14.43 ? 65  GLY C HA2  1 
ATOM 16190 H HA3  . GLY C 1 65  ? 289.456 279.886 453.449 1.00 15.16 ? 65  GLY C HA3  1 
ATOM 16191 N N    . SER C 1 66  ? 292.102 281.310 453.470 1.00 14.62 ? 66  SER C N    1 
ATOM 16192 C CA   . SER C 1 66  ? 292.911 282.452 453.932 1.00 7.53  ? 66  SER C CA   1 
ATOM 16193 C C    . SER C 1 66  ? 293.486 283.279 452.783 1.00 9.32  ? 66  SER C C    1 
ATOM 16194 O O    . SER C 1 66  ? 294.142 282.755 451.888 1.00 10.34 ? 66  SER C O    1 
ATOM 16195 C CB   . SER C 1 66  ? 294.078 282.001 454.813 1.00 11.62 ? 66  SER C CB   1 
ATOM 16196 O OG   . SER C 1 66  ? 293.608 281.396 456.000 1.00 16.66 ? 66  SER C OG   1 
ATOM 16197 H H    . SER C 1 66  ? 292.530 280.396 453.477 1.00 14.54 ? 66  SER C H    1 
ATOM 16198 H HA   . SER C 1 66  ? 292.277 283.103 454.533 1.00 10.78 ? 66  SER C HA   1 
ATOM 16199 H HB2  . SER C 1 66  ? 294.689 281.292 454.258 1.00 13.85 ? 66  SER C HB2  1 
ATOM 16200 H HB3  . SER C 1 66  ? 294.696 282.858 455.075 1.00 12.90 ? 66  SER C HB3  1 
ATOM 16201 H HG   . SER C 1 66  ? 293.260 282.082 456.571 1.00 13.92 ? 66  SER C HG   1 
ATOM 16202 N N    . VAL C 1 67  ? 293.320 284.595 452.846 1.00 8.12  ? 67  VAL C N    1 
ATOM 16203 C CA   . VAL C 1 67  ? 293.981 285.545 451.945 1.00 4.36  ? 67  VAL C CA   1 
ATOM 16204 C C    . VAL C 1 67  ? 295.465 285.637 452.300 1.00 4.14  ? 67  VAL C C    1 
ATOM 16205 O O    . VAL C 1 67  ? 295.809 285.951 453.434 1.00 7.93  ? 67  VAL C O    1 
ATOM 16206 C CB   . VAL C 1 67  ? 293.291 286.915 452.041 1.00 5.28  ? 67  VAL C CB   1 
ATOM 16207 C CG1  . VAL C 1 67  ? 294.009 287.960 451.199 1.00 6.05  ? 67  VAL C CG1  1 
ATOM 16208 C CG2  . VAL C 1 67  ? 291.837 286.868 451.566 1.00 6.22  ? 67  VAL C CG2  1 
ATOM 16209 H H    . VAL C 1 67  ? 292.776 284.970 453.608 1.00 8.55  ? 67  VAL C H    1 
ATOM 16210 H HA   . VAL C 1 67  ? 293.896 285.195 450.917 1.00 5.96  ? 67  VAL C HA   1 
ATOM 16211 H HB   . VAL C 1 67  ? 293.292 287.248 453.078 1.00 5.59  ? 67  VAL C HB   1 
ATOM 16212 H HG11 . VAL C 1 67  ? 293.383 288.847 451.122 1.00 5.14  ? 67  VAL C HG11 1 
ATOM 16213 H HG12 . VAL C 1 67  ? 294.951 288.237 451.669 1.00 6.24  ? 67  VAL C HG12 1 
ATOM 16214 H HG13 . VAL C 1 67  ? 294.206 287.566 450.204 1.00 6.22  ? 67  VAL C HG13 1 
ATOM 16215 H HG21 . VAL C 1 67  ? 291.356 287.825 451.760 1.00 6.47  ? 67  VAL C HG21 1 
ATOM 16216 H HG22 . VAL C 1 67  ? 291.801 286.677 450.495 1.00 6.24  ? 67  VAL C HG22 1 
ATOM 16217 H HG23 . VAL C 1 67  ? 291.278 286.099 452.098 1.00 6.79  ? 67  VAL C HG23 1 
ATOM 16218 N N    . LEU C 1 68  ? 296.363 285.340 451.363 1.00 2.64  ? 68  LEU C N    1 
ATOM 16219 C CA   . LEU C 1 68  ? 297.808 285.321 451.600 1.00 2.99  ? 68  LEU C CA   1 
ATOM 16220 C C    . LEU C 1 68  ? 298.400 286.715 451.412 1.00 4.13  ? 68  LEU C C    1 
ATOM 16221 O O    . LEU C 1 68  ? 299.196 287.175 452.221 1.00 5.64  ? 68  LEU C O    1 
ATOM 16222 C CB   . LEU C 1 68  ? 298.495 284.343 450.635 1.00 2.83  ? 68  LEU C CB   1 
ATOM 16223 C CG   . LEU C 1 68  ? 297.925 282.918 450.605 1.00 4.59  ? 68  LEU C CG   1 
ATOM 16224 C CD1  . LEU C 1 68  ? 298.495 282.208 449.381 1.00 2.72  ? 68  LEU C CD1  1 
ATOM 16225 C CD2  . LEU C 1 68  ? 298.209 282.088 451.841 1.00 3.48  ? 68  LEU C CD2  1 
ATOM 16226 H H    . LEU C 1 68  ? 296.035 285.124 450.433 1.00 4.17  ? 68  LEU C H    1 
ATOM 16227 H HA   . LEU C 1 68  ? 298.011 284.999 452.621 1.00 4.49  ? 68  LEU C HA   1 
ATOM 16228 H HB2  . LEU C 1 68  ? 298.421 284.759 449.631 1.00 3.34  ? 68  LEU C HB2  1 
ATOM 16229 H HB3  . LEU C 1 68  ? 299.556 284.293 450.878 1.00 4.31  ? 68  LEU C HB3  1 
ATOM 16230 H HG   . LEU C 1 68  ? 296.840 282.969 450.516 1.00 5.24  ? 68  LEU C HG   1 
ATOM 16231 H HD11 . LEU C 1 68  ? 298.059 281.217 449.280 1.00 3.36  ? 68  LEU C HD11 1 
ATOM 16232 H HD12 . LEU C 1 68  ? 298.267 282.773 448.481 1.00 3.37  ? 68  LEU C HD12 1 
ATOM 16233 H HD13 . LEU C 1 68  ? 299.575 282.114 449.472 1.00 3.27  ? 68  LEU C HD13 1 
ATOM 16234 H HD21 . LEU C 1 68  ? 299.254 281.779 451.842 1.00 5.14  ? 68  LEU C HD21 1 
ATOM 16235 H HD22 . LEU C 1 68  ? 297.979 282.659 452.739 1.00 4.39  ? 68  LEU C HD22 1 
ATOM 16236 H HD23 . LEU C 1 68  ? 297.586 281.195 451.828 1.00 6.14  ? 68  LEU C HD23 1 
ATOM 16237 N N    . LEU C 1 69  ? 297.968 287.396 450.351 1.00 5.30  ? 69  LEU C N    1 
ATOM 16238 C CA   . LEU C 1 69  ? 298.339 288.756 449.991 1.00 3.50  ? 69  LEU C CA   1 
ATOM 16239 C C    . LEU C 1 69  ? 297.080 289.524 449.602 1.00 1.80  ? 69  LEU C C    1 
ATOM 16240 O O    . LEU C 1 69  ? 296.230 288.995 448.893 1.00 2.47  ? 69  LEU C O    1 
ATOM 16241 C CB   . LEU C 1 69  ? 299.356 288.757 448.829 1.00 3.31  ? 69  LEU C CB   1 
ATOM 16242 C CG   . LEU C 1 69  ? 300.679 288.016 449.093 1.00 6.74  ? 69  LEU C CG   1 
ATOM 16243 C CD1  . LEU C 1 69  ? 301.512 287.917 447.820 1.00 5.54  ? 69  LEU C CD1  1 
ATOM 16244 C CD2  . LEU C 1 69  ? 301.521 288.727 450.141 1.00 5.96  ? 69  LEU C CD2  1 
ATOM 16245 H H    . LEU C 1 69  ? 297.291 286.942 449.756 1.00 4.82  ? 69  LEU C H    1 
ATOM 16246 H HA   . LEU C 1 69  ? 298.786 289.250 450.854 1.00 4.05  ? 69  LEU C HA   1 
ATOM 16247 H HB2  . LEU C 1 69  ? 298.874 288.300 447.964 1.00 3.82  ? 69  LEU C HB2  1 
ATOM 16248 H HB3  . LEU C 1 69  ? 299.584 289.789 448.563 1.00 3.37  ? 69  LEU C HB3  1 
ATOM 16249 H HG   . LEU C 1 69  ? 300.473 287.002 449.436 1.00 5.20  ? 69  LEU C HG   1 
ATOM 16250 H HD11 . LEU C 1 69  ? 302.452 287.406 448.029 1.00 4.77  ? 69  LEU C HD11 1 
ATOM 16251 H HD12 . LEU C 1 69  ? 300.969 287.345 447.069 1.00 4.99  ? 69  LEU C HD12 1 
ATOM 16252 H HD13 . LEU C 1 69  ? 301.721 288.912 447.427 1.00 4.95  ? 69  LEU C HD13 1 
ATOM 16253 H HD21 . LEU C 1 69  ? 302.460 288.194 450.287 1.00 5.01  ? 69  LEU C HD21 1 
ATOM 16254 H HD22 . LEU C 1 69  ? 301.725 289.743 449.805 1.00 5.34  ? 69  LEU C HD22 1 
ATOM 16255 H HD23 . LEU C 1 69  ? 300.995 288.762 451.095 1.00 4.97  ? 69  LEU C HD23 1 
ATOM 16256 N N    . GLU C 1 70  ? 296.991 290.778 450.014 1.00 2.39  ? 70  GLU C N    1 
ATOM 16257 C CA   . GLU C 1 70  ? 295.957 291.719 449.591 1.00 3.20  ? 70  GLU C CA   1 
ATOM 16258 C C    . GLU C 1 70  ? 296.583 293.101 449.457 1.00 1.82  ? 70  GLU C C    1 
ATOM 16259 O O    . GLU C 1 70  ? 297.025 293.692 450.439 1.00 3.53  ? 70  GLU C O    1 
ATOM 16260 C CB   . GLU C 1 70  ? 294.785 291.714 450.570 1.00 2.96  ? 70  GLU C CB   1 
ATOM 16261 C CG   . GLU C 1 70  ? 293.666 292.668 450.146 1.00 3.87  ? 70  GLU C CG   1 
ATOM 16262 C CD   . GLU C 1 70  ? 292.562 292.797 451.203 1.00 11.55 ? 70  GLU C CD   1 
ATOM 16263 O OE1  . GLU C 1 70  ? 292.420 291.913 452.079 1.00 11.44 ? 70  GLU C OE1  1 
ATOM 16264 O OE2  . GLU C 1 70  ? 291.836 293.815 451.161 1.00 14.10 ? 70  GLU C OE2  1 
ATOM 16265 H H    . GLU C 1 70  ? 297.718 291.141 450.614 1.00 2.96  ? 70  GLU C H    1 
ATOM 16266 H HA   . GLU C 1 70  ? 295.575 291.417 448.616 1.00 3.48  ? 70  GLU C HA   1 
ATOM 16267 H HB2  . GLU C 1 70  ? 294.380 290.702 450.612 1.00 3.84  ? 70  GLU C HB2  1 
ATOM 16268 H HB3  . GLU C 1 70  ? 295.142 291.993 451.561 1.00 3.55  ? 70  GLU C HB3  1 
ATOM 16269 H HG2  . GLU C 1 70  ? 294.091 293.655 449.967 1.00 4.58  ? 70  GLU C HG2  1 
ATOM 16270 H HG3  . GLU C 1 70  ? 293.235 292.319 449.207 1.00 4.42  ? 70  GLU C HG3  1 
ATOM 16271 N N    . LEU C 1 71  ? 296.679 293.601 448.233 1.00 1.89  ? 71  LEU C N    1 
ATOM 16272 C CA   . LEU C 1 71  ? 297.478 294.777 447.910 1.00 2.18  ? 71  LEU C CA   1 
ATOM 16273 C C    . LEU C 1 71  ? 296.712 295.734 447.019 1.00 1.47  ? 71  LEU C C    1 
ATOM 16274 O O    . LEU C 1 71  ? 296.186 295.338 445.988 1.00 1.88  ? 71  LEU C O    1 
ATOM 16275 C CB   . LEU C 1 71  ? 298.779 294.318 447.232 1.00 2.16  ? 71  LEU C CB   1 
ATOM 16276 C CG   . LEU C 1 71  ? 299.659 293.408 448.100 1.00 4.22  ? 71  LEU C CG   1 
ATOM 16277 C CD1  . LEU C 1 71  ? 300.723 292.803 447.222 1.00 3.80  ? 71  LEU C CD1  1 
ATOM 16278 C CD2  . LEU C 1 71  ? 300.336 294.161 449.237 1.00 4.87  ? 71  LEU C CD2  1 
ATOM 16279 H H    . LEU C 1 71  ? 296.289 293.074 447.464 1.00 2.40  ? 71  LEU C H    1 
ATOM 16280 H HA   . LEU C 1 71  ? 297.736 295.313 448.823 1.00 2.67  ? 71  LEU C HA   1 
ATOM 16281 H HB2  . LEU C 1 71  ? 298.515 293.780 446.322 1.00 2.31  ? 71  LEU C HB2  1 
ATOM 16282 H HB3  . LEU C 1 71  ? 299.356 295.194 446.936 1.00 2.30  ? 71  LEU C HB3  1 
ATOM 16283 H HG   . LEU C 1 71  ? 299.080 292.584 448.517 1.00 3.87  ? 71  LEU C HG   1 
ATOM 16284 H HD11 . LEU C 1 71  ? 301.406 292.194 447.814 1.00 4.09  ? 71  LEU C HD11 1 
ATOM 16285 H HD12 . LEU C 1 71  ? 300.242 292.169 446.477 1.00 3.40  ? 71  LEU C HD12 1 
ATOM 16286 H HD13 . LEU C 1 71  ? 301.276 293.594 446.717 1.00 3.18  ? 71  LEU C HD13 1 
ATOM 16287 H HD21 . LEU C 1 71  ? 300.987 293.480 449.785 1.00 3.92  ? 71  LEU C HD21 1 
ATOM 16288 H HD22 . LEU C 1 71  ? 300.933 294.977 448.830 1.00 3.80  ? 71  LEU C HD22 1 
ATOM 16289 H HD23 . LEU C 1 71  ? 299.581 294.542 449.925 1.00 3.50  ? 71  LEU C HD23 1 
ATOM 16290 N N    . GLU C 1 72  ? 296.688 297.009 447.379 1.00 1.49  ? 72  GLU C N    1 
ATOM 16291 C CA   . GLU C 1 72  ? 296.121 298.072 446.560 1.00 1.06  ? 72  GLU C CA   1 
ATOM 16292 C C    . GLU C 1 72  ? 297.046 298.440 445.404 1.00 1.12  ? 72  GLU C C    1 
ATOM 16293 O O    . GLU C 1 72  ? 298.238 298.669 445.585 1.00 1.28  ? 72  GLU C O    1 
ATOM 16294 C CB   . GLU C 1 72  ? 295.818 299.293 447.427 1.00 2.02  ? 72  GLU C CB   1 
ATOM 16295 C CG   . GLU C 1 72  ? 294.630 299.012 448.357 1.00 5.63  ? 72  GLU C CG   1 
ATOM 16296 C CD   . GLU C 1 72  ? 294.415 300.081 449.440 1.00 16.10 ? 72  GLU C CD   1 
ATOM 16297 O OE1  . GLU C 1 72  ? 294.914 301.221 449.299 1.00 16.79 ? 72  GLU C OE1  1 
ATOM 16298 O OE2  . GLU C 1 72  ? 293.731 299.777 450.443 1.00 15.90 ? 72  GLU C OE2  1 
ATOM 16299 H H    . GLU C 1 72  ? 297.156 297.271 448.235 1.00 2.14  ? 72  GLU C H    1 
ATOM 16300 H HA   . GLU C 1 72  ? 295.179 297.728 446.131 1.00 2.06  ? 72  GLU C HA   1 
ATOM 16301 H HB2  . GLU C 1 72  ? 296.703 299.546 448.010 1.00 3.67  ? 72  GLU C HB2  1 
ATOM 16302 H HB3  . GLU C 1 72  ? 295.568 300.136 446.783 1.00 3.04  ? 72  GLU C HB3  1 
ATOM 16303 H HG2  . GLU C 1 72  ? 293.729 298.932 447.750 1.00 5.91  ? 72  GLU C HG2  1 
ATOM 16304 H HG3  . GLU C 1 72  ? 294.776 298.051 448.849 1.00 5.26  ? 72  GLU C HG3  1 
ATOM 16305 N N    . ILE C 1 73  ? 296.485 298.553 444.208 1.00 1.20  ? 73  ILE C N    1 
ATOM 16306 C CA   . ILE C 1 73  ? 297.198 298.946 442.998 1.00 0.83  ? 73  ILE C CA   1 
ATOM 16307 C C    . ILE C 1 73  ? 297.404 300.464 443.019 1.00 0.80  ? 73  ILE C C    1 
ATOM 16308 O O    . ILE C 1 73  ? 296.469 301.227 442.824 1.00 0.95  ? 73  ILE C O    1 
ATOM 16309 C CB   . ILE C 1 73  ? 296.458 298.408 441.753 1.00 1.02  ? 73  ILE C CB   1 
ATOM 16310 C CG1  . ILE C 1 73  ? 296.322 296.865 441.810 1.00 0.73  ? 73  ILE C CG1  1 
ATOM 16311 C CG2  . ILE C 1 73  ? 297.199 298.840 440.477 1.00 0.93  ? 73  ILE C CG2  1 
ATOM 16312 C CD1  . ILE C 1 73  ? 295.196 296.304 440.952 1.00 0.91  ? 73  ILE C CD1  1 
ATOM 16313 H H    . ILE C 1 73  ? 295.496 298.368 444.121 1.00 1.31  ? 73  ILE C H    1 
ATOM 16314 H HA   . ILE C 1 73  ? 298.179 298.471 443.019 1.00 1.01  ? 73  ILE C HA   1 
ATOM 16315 H HB   . ILE C 1 73  ? 295.460 298.845 441.737 1.00 1.28  ? 73  ILE C HB   1 
ATOM 16316 H HG12 . ILE C 1 73  ? 297.264 296.406 441.509 1.00 0.93  ? 73  ILE C HG12 1 
ATOM 16317 H HG13 . ILE C 1 73  ? 296.120 296.536 442.829 1.00 0.79  ? 73  ILE C HG13 1 
ATOM 16318 H HG21 . ILE C 1 73  ? 296.702 298.428 439.598 1.00 1.02  ? 73  ILE C HG21 1 
ATOM 16319 H HG22 . ILE C 1 73  ? 297.194 299.926 440.384 1.00 0.84  ? 73  ILE C HG22 1 
ATOM 16320 H HG23 . ILE C 1 73  ? 298.228 298.483 440.501 1.00 1.16  ? 73  ILE C HG23 1 
ATOM 16321 H HD11 . ILE C 1 73  ? 295.143 295.224 441.085 1.00 0.93  ? 73  ILE C HD11 1 
ATOM 16322 H HD12 . ILE C 1 73  ? 294.242 296.740 441.247 1.00 1.08  ? 73  ILE C HD12 1 
ATOM 16323 H HD13 . ILE C 1 73  ? 295.370 296.516 439.897 1.00 0.89  ? 73  ILE C HD13 1 
ATOM 16324 N N    . SER C 1 74  ? 298.613 300.904 443.357 1.00 0.72  ? 74  SER C N    1 
ATOM 16325 C CA   . SER C 1 74  ? 298.943 302.301 443.670 1.00 0.55  ? 74  SER C CA   1 
ATOM 16326 C C    . SER C 1 74  ? 300.453 302.566 443.565 1.00 0.60  ? 74  SER C C    1 
ATOM 16327 O O    . SER C 1 74  ? 301.232 301.614 443.586 1.00 0.58  ? 74  SER C O    1 
ATOM 16328 C CB   . SER C 1 74  ? 298.466 302.623 445.089 1.00 0.76  ? 74  SER C CB   1 
ATOM 16329 O OG   . SER C 1 74  ? 299.230 301.942 446.052 1.00 1.84  ? 74  SER C OG   1 
ATOM 16330 H H    . SER C 1 74  ? 299.340 300.222 443.520 1.00 0.88  ? 74  SER C H    1 
ATOM 16331 H HA   . SER C 1 74  ? 298.419 302.953 442.970 1.00 0.82  ? 74  SER C HA   1 
ATOM 16332 H HB2  . SER C 1 74  ? 298.540 303.696 445.268 1.00 0.77  ? 74  SER C HB2  1 
ATOM 16333 H HB3  . SER C 1 74  ? 297.425 302.323 445.206 1.00 0.94  ? 74  SER C HB3  1 
ATOM 16334 H HG   . SER C 1 74  ? 299.005 301.010 446.003 1.00 1.35  ? 74  SER C HG   1 
ATOM 16335 N N    . PRO C 1 75  ? 300.909 303.835 443.513 1.00 1.32  ? 75  PRO C N    1 
ATOM 16336 C CA   . PRO C 1 75  ? 302.323 304.199 443.582 1.00 0.69  ? 75  PRO C CA   1 
ATOM 16337 C C    . PRO C 1 75  ? 303.102 303.573 444.738 1.00 0.46  ? 75  PRO C C    1 
ATOM 16338 O O    . PRO C 1 75  ? 304.296 303.358 444.588 1.00 0.58  ? 75  PRO C O    1 
ATOM 16339 C CB   . PRO C 1 75  ? 302.354 305.723 443.661 1.00 0.49  ? 75  PRO C CB   1 
ATOM 16340 C CG   . PRO C 1 75  ? 301.078 306.140 442.951 1.00 0.18  ? 75  PRO C CG   1 
ATOM 16341 C CD   . PRO C 1 75  ? 300.108 305.026 443.299 1.00 0.27  ? 75  PRO C CD   1 
ATOM 16342 H HA   . PRO C 1 75  ? 302.805 303.893 442.654 1.00 0.79  ? 75  PRO C HA   1 
ATOM 16343 H HB2  . PRO C 1 75  ? 302.312 306.045 444.701 1.00 0.66  ? 75  PRO C HB2  1 
ATOM 16344 H HB3  . PRO C 1 75  ? 303.236 306.134 443.170 1.00 0.46  ? 75  PRO C HB3  1 
ATOM 16345 H HG2  . PRO C 1 75  ? 300.722 307.113 443.289 1.00 0.35  ? 75  PRO C HG2  1 
ATOM 16346 H HG3  . PRO C 1 75  ? 301.238 306.141 441.872 1.00 0.30  ? 75  PRO C HG3  1 
ATOM 16347 H HD2  . PRO C 1 75  ? 299.571 305.284 444.211 1.00 0.46  ? 75  PRO C HD2  1 
ATOM 16348 H HD3  . PRO C 1 75  ? 299.413 304.873 442.474 1.00 0.52  ? 75  PRO C HD3  1 
ATOM 16349 N N    . GLU C 1 76  ? 302.451 303.223 445.845 1.00 1.24  ? 76  GLU C N    1 
ATOM 16350 C CA   . GLU C 1 76  ? 303.063 302.526 446.981 1.00 0.99  ? 76  GLU C CA   1 
ATOM 16351 C C    . GLU C 1 76  ? 303.542 301.094 446.684 1.00 1.06  ? 76  GLU C C    1 
ATOM 16352 O O    . GLU C 1 76  ? 304.327 300.557 447.456 1.00 4.70  ? 76  GLU C O    1 
ATOM 16353 C CB   . GLU C 1 76  ? 302.094 302.528 448.175 1.00 1.85  ? 76  GLU C CB   1 
ATOM 16354 C CG   . GLU C 1 76  ? 302.306 303.712 449.118 1.00 4.36  ? 76  GLU C CG   1 
ATOM 16355 C CD   . GLU C 1 76  ? 302.332 305.079 448.416 1.00 14.25 ? 76  GLU C CD   1 
ATOM 16356 O OE1  . GLU C 1 76  ? 301.244 305.643 448.167 1.00 20.30 ? 76  GLU C OE1  1 
ATOM 16357 O OE2  . GLU C 1 76  ? 303.447 305.571 448.132 1.00 7.33  ? 76  GLU C OE2  1 
ATOM 16358 H H    . GLU C 1 76  ? 301.460 303.409 445.900 1.00 1.76  ? 76  GLU C H    1 
ATOM 16359 H HA   . GLU C 1 76  ? 303.959 303.069 447.278 1.00 1.92  ? 76  GLU C HA   1 
ATOM 16360 H HB2  . GLU C 1 76  ? 301.062 302.528 447.824 1.00 2.40  ? 76  GLU C HB2  1 
ATOM 16361 H HB3  . GLU C 1 76  ? 302.233 301.622 448.764 1.00 2.53  ? 76  GLU C HB3  1 
ATOM 16362 H HG2  . GLU C 1 76  ? 301.520 303.698 449.873 1.00 5.17  ? 76  GLU C HG2  1 
ATOM 16363 H HG3  . GLU C 1 76  ? 303.249 303.558 449.641 1.00 4.76  ? 76  GLU C HG3  1 
ATOM 16364 N N    . LEU C 1 77  ? 303.144 300.472 445.573 1.00 0.82  ? 77  LEU C N    1 
ATOM 16365 C CA   . LEU C 1 77  ? 303.641 299.159 445.157 1.00 0.87  ? 77  LEU C CA   1 
ATOM 16366 C C    . LEU C 1 77  ? 305.140 299.133 444.854 1.00 0.74  ? 77  LEU C C    1 
ATOM 16367 O O    . LEU C 1 77  ? 305.777 298.110 445.057 1.00 5.02  ? 77  LEU C O    1 
ATOM 16368 C CB   . LEU C 1 77  ? 302.918 298.695 443.887 1.00 0.97  ? 77  LEU C CB   1 
ATOM 16369 C CG   . LEU C 1 77  ? 301.449 298.297 444.044 1.00 0.81  ? 77  LEU C CG   1 
ATOM 16370 C CD1  . LEU C 1 77  ? 300.871 298.084 442.647 1.00 0.55  ? 77  LEU C CD1  1 
ATOM 16371 C CD2  . LEU C 1 77  ? 301.288 297.026 444.863 1.00 0.75  ? 77  LEU C CD2  1 
ATOM 16372 H H    . LEU C 1 77  ? 302.486 300.941 444.967 1.00 1.03  ? 77  LEU C H    1 
ATOM 16373 H HA   . LEU C 1 77  ? 303.462 298.445 445.961 1.00 1.20  ? 77  LEU C HA   1 
ATOM 16374 H HB2  . LEU C 1 77  ? 302.996 299.485 443.141 1.00 0.86  ? 77  LEU C HB2  1 
ATOM 16375 H HB3  . LEU C 1 77  ? 303.445 297.827 443.490 1.00 1.17  ? 77  LEU C HB3  1 
ATOM 16376 H HG   . LEU C 1 77  ? 300.896 299.097 444.536 1.00 1.02  ? 77  LEU C HG   1 
ATOM 16377 H HD11 . LEU C 1 77  ? 299.976 297.464 442.690 1.00 0.71  ? 77  LEU C HD11 1 
ATOM 16378 H HD12 . LEU C 1 77  ? 300.637 299.050 442.200 1.00 0.72  ? 77  LEU C HD12 1 
ATOM 16379 H HD13 . LEU C 1 77  ? 301.601 297.589 442.006 1.00 0.65  ? 77  LEU C HD13 1 
ATOM 16380 H HD21 . LEU C 1 77  ? 301.612 297.198 445.890 1.00 1.06  ? 77  LEU C HD21 1 
ATOM 16381 H HD22 . LEU C 1 77  ? 300.237 296.737 444.893 1.00 1.12  ? 77  LEU C HD22 1 
ATOM 16382 H HD23 . LEU C 1 77  ? 301.869 296.214 444.426 1.00 1.11  ? 77  LEU C HD23 1 
ATOM 16383 N N    . ASN C 1 78  ? 305.717 300.209 444.335 1.00 0.47  ? 78  ASN C N    1 
ATOM 16384 C CA   . ASN C 1 78  ? 307.100 300.234 443.873 1.00 0.49  ? 78  ASN C CA   1 
ATOM 16385 C C    . ASN C 1 78  ? 307.875 301.325 444.616 1.00 0.33  ? 78  ASN C C    1 
ATOM 16386 O O    . ASN C 1 78  ? 307.375 302.411 444.867 1.00 0.81  ? 78  ASN C O    1 
ATOM 16387 C CB   . ASN C 1 78  ? 307.124 300.303 442.334 1.00 0.33  ? 78  ASN C CB   1 
ATOM 16388 C CG   . ASN C 1 78  ? 308.469 300.686 441.743 1.00 0.25  ? 78  ASN C CG   1 
ATOM 16389 O OD1  . ASN C 1 78  ? 308.882 301.830 441.773 1.00 0.36  ? 78  ASN C OD1  1 
ATOM 16390 N ND2  . ASN C 1 78  ? 309.200 299.762 441.183 1.00 0.60  ? 78  ASN C ND2  1 
ATOM 16391 H H    . ASN C 1 78  ? 305.169 301.052 444.237 1.00 0.70  ? 78  ASN C H    1 
ATOM 16392 H HA   . ASN C 1 78  ? 307.584 299.296 444.144 1.00 0.81  ? 78  ASN C HA   1 
ATOM 16393 H HB2  . ASN C 1 78  ? 306.818 299.338 441.931 1.00 0.44  ? 78  ASN C HB2  1 
ATOM 16394 H HB3  . ASN C 1 78  ? 306.397 301.035 441.982 1.00 0.50  ? 78  ASN C HB3  1 
ATOM 16395 H HD21 . ASN C 1 78  ? 310.059 300.044 440.733 1.00 0.84  ? 78  ASN C HD21 1 
ATOM 16396 H HD22 . ASN C 1 78  ? 308.875 298.808 441.124 1.00 0.79  ? 78  ASN C HD22 1 
ATOM 16397 N N    . LEU C 1 79  ? 309.111 301.023 444.991 1.00 0.31  ? 79  LEU C N    1 
ATOM 16398 C CA   . LEU C 1 79  ? 309.929 301.857 445.864 1.00 0.75  ? 79  LEU C CA   1 
ATOM 16399 C C    . LEU C 1 79  ? 310.118 303.278 445.315 1.00 0.47  ? 79  LEU C C    1 
ATOM 16400 O O    . LEU C 1 79  ? 309.907 304.265 446.012 1.00 1.09  ? 79  LEU C O    1 
ATOM 16401 C CB   . LEU C 1 79  ? 311.280 301.143 446.009 1.00 1.29  ? 79  LEU C CB   1 
ATOM 16402 C CG   . LEU C 1 79  ? 312.144 301.624 447.173 1.00 2.88  ? 79  LEU C CG   1 
ATOM 16403 C CD1  . LEU C 1 79  ? 311.618 301.056 448.482 1.00 3.84  ? 79  LEU C CD1  1 
ATOM 16404 C CD2  . LEU C 1 79  ? 313.574 301.130 446.971 1.00 3.62  ? 79  LEU C CD2  1 
ATOM 16405 H H    . LEU C 1 79  ? 309.478 300.117 444.738 1.00 0.65  ? 79  LEU C H    1 
ATOM 16406 H HA   . LEU C 1 79  ? 309.439 301.933 446.835 1.00 0.96  ? 79  LEU C HA   1 
ATOM 16407 H HB2  . LEU C 1 79  ? 311.114 300.074 446.140 1.00 1.46  ? 79  LEU C HB2  1 
ATOM 16408 H HB3  . LEU C 1 79  ? 311.838 301.283 445.083 1.00 1.26  ? 79  LEU C HB3  1 
ATOM 16409 H HG   . LEU C 1 79  ? 312.150 302.713 447.217 1.00 2.56  ? 79  LEU C HG   1 
ATOM 16410 H HD11 . LEU C 1 79  ? 312.214 301.437 449.312 1.00 3.15  ? 79  LEU C HD11 1 
ATOM 16411 H HD12 . LEU C 1 79  ? 310.579 301.349 448.631 1.00 3.06  ? 79  LEU C HD12 1 
ATOM 16412 H HD13 . LEU C 1 79  ? 311.680 299.968 448.475 1.00 2.95  ? 79  LEU C HD13 1 
ATOM 16413 H HD21 . LEU C 1 79  ? 314.191 301.453 447.811 1.00 4.39  ? 79  LEU C HD21 1 
ATOM 16414 H HD22 . LEU C 1 79  ? 313.591 300.043 446.903 1.00 2.49  ? 79  LEU C HD22 1 
ATOM 16415 H HD23 . LEU C 1 79  ? 313.980 301.557 446.054 1.00 2.76  ? 79  LEU C HD23 1 
ATOM 16416 N N    . TYR C 1 80  ? 310.461 303.379 444.038 1.00 0.25  ? 80  TYR C N    1 
ATOM 16417 C CA   . TYR C 1 80  ? 310.725 304.643 443.386 1.00 0.20  ? 80  TYR C CA   1 
ATOM 16418 C C    . TYR C 1 80  ? 309.463 305.394 442.994 1.00 0.10  ? 80  TYR C C    1 
ATOM 16419 O O    . TYR C 1 80  ? 309.452 306.605 443.138 1.00 0.13  ? 80  TYR C O    1 
ATOM 16420 C CB   . TYR C 1 80  ? 311.630 304.408 442.187 1.00 0.30  ? 80  TYR C CB   1 
ATOM 16421 C CG   . TYR C 1 80  ? 312.898 303.686 442.555 1.00 0.26  ? 80  TYR C CG   1 
ATOM 16422 C CD1  . TYR C 1 80  ? 313.842 304.318 443.381 1.00 0.23  ? 80  TYR C CD1  1 
ATOM 16423 C CD2  . TYR C 1 80  ? 313.114 302.373 442.107 1.00 0.20  ? 80  TYR C CD2  1 
ATOM 16424 C CE1  . TYR C 1 80  ? 315.025 303.651 443.726 1.00 0.27  ? 80  TYR C CE1  1 
ATOM 16425 C CE2  . TYR C 1 80  ? 314.297 301.704 442.451 1.00 0.24  ? 80  TYR C CE2  1 
ATOM 16426 C CZ   . TYR C 1 80  ? 315.263 302.349 443.248 1.00 0.21  ? 80  TYR C CZ   1 
ATOM 16427 O OH   . TYR C 1 80  ? 316.420 301.727 443.567 1.00 0.64  ? 80  TYR C OH   1 
ATOM 16428 H H    . TYR C 1 80  ? 310.573 302.533 443.497 1.00 0.40  ? 80  TYR C H    1 
ATOM 16429 H HA   . TYR C 1 80  ? 311.265 305.283 444.084 1.00 0.30  ? 80  TYR C HA   1 
ATOM 16430 H HB2  . TYR C 1 80  ? 311.085 303.833 441.438 1.00 0.29  ? 80  TYR C HB2  1 
ATOM 16431 H HB3  . TYR C 1 80  ? 311.891 305.368 441.743 1.00 0.31  ? 80  TYR C HB3  1 
ATOM 16432 H HD1  . TYR C 1 80  ? 313.668 305.322 443.739 1.00 0.21  ? 80  TYR C HD1  1 
ATOM 16433 H HD2  . TYR C 1 80  ? 312.380 301.887 441.481 1.00 0.29  ? 80  TYR C HD2  1 
ATOM 16434 H HE1  . TYR C 1 80  ? 315.769 304.132 444.344 1.00 0.29  ? 80  TYR C HE1  1 
ATOM 16435 H HE2  . TYR C 1 80  ? 314.479 300.701 442.095 1.00 0.44  ? 80  TYR C HE2  1 
ATOM 16436 H HH   . TYR C 1 80  ? 316.507 300.885 443.114 1.00 0.87  ? 80  TYR C HH   1 
ATOM 16437 N N    . THR C 1 81  ? 308.372 304.741 442.593 1.00 0.11  ? 81  THR C N    1 
ATOM 16438 C CA   . THR C 1 81  ? 307.094 305.443 442.437 1.00 0.15  ? 81  THR C CA   1 
ATOM 16439 C C    . THR C 1 81  ? 306.544 305.929 443.762 1.00 0.09  ? 81  THR C C    1 
ATOM 16440 O O    . THR C 1 81  ? 305.984 307.012 443.799 1.00 0.16  ? 81  THR C O    1 
ATOM 16441 C CB   . THR C 1 81  ? 306.021 304.640 441.701 1.00 0.25  ? 81  THR C CB   1 
ATOM 16442 O OG1  . THR C 1 81  ? 305.740 303.406 442.295 1.00 0.41  ? 81  THR C OG1  1 
ATOM 16443 C CG2  . THR C 1 81  ? 306.436 304.378 440.269 1.00 0.15  ? 81  THR C CG2  1 
ATOM 16444 H H    . THR C 1 81  ? 308.403 303.740 442.463 1.00 0.26  ? 81  THR C H    1 
ATOM 16445 H HA   . THR C 1 81  ? 307.275 306.334 441.836 1.00 0.19  ? 81  THR C HA   1 
ATOM 16446 H HB   . THR C 1 81  ? 305.102 305.226 441.681 1.00 0.28  ? 81  THR C HB   1 
ATOM 16447 H HG1  . THR C 1 81  ? 305.323 303.529 443.151 1.00 0.42  ? 81  THR C HG1  1 
ATOM 16448 H HG21 . THR C 1 81  ? 307.290 303.702 440.237 1.00 0.22  ? 81  THR C HG21 1 
ATOM 16449 H HG22 . THR C 1 81  ? 305.599 303.937 439.728 1.00 0.24  ? 81  THR C HG22 1 
ATOM 16450 H HG23 . THR C 1 81  ? 306.704 305.319 439.788 1.00 0.16  ? 81  THR C HG23 1 
ATOM 16451 N N    . SER C 1 82  ? 306.747 305.204 444.855 1.00 0.07  ? 82  SER C N    1 
ATOM 16452 C CA   . SER C 1 82  ? 306.329 305.638 446.178 1.00 0.34  ? 82  SER C CA   1 
ATOM 16453 C C    . SER C 1 82  ? 307.090 306.880 446.635 1.00 0.40  ? 82  SER C C    1 
ATOM 16454 O O    . SER C 1 82  ? 306.482 307.872 447.021 1.00 1.57  ? 82  SER C O    1 
ATOM 16455 C CB   . SER C 1 82  ? 306.481 304.491 447.163 1.00 0.38  ? 82  SER C CB   1 
ATOM 16456 O OG   . SER C 1 82  ? 305.984 304.891 448.411 1.00 0.78  ? 82  SER C OG   1 
ATOM 16457 H H    . SER C 1 82  ? 307.151 304.284 444.758 1.00 0.25  ? 82  SER C H    1 
ATOM 16458 H HA   . SER C 1 82  ? 305.270 305.895 446.135 1.00 0.68  ? 82  SER C HA   1 
ATOM 16459 H HB2  . SER C 1 82  ? 305.922 303.623 446.813 1.00 0.58  ? 82  SER C HB2  1 
ATOM 16460 H HB3  . SER C 1 82  ? 307.533 304.221 447.259 1.00 0.80  ? 82  SER C HB3  1 
ATOM 16461 H HG   . SER C 1 82  ? 305.067 305.150 448.296 1.00 0.57  ? 82  SER C HG   1 
ATOM 16462 N N    . HIS C 1 83  ? 308.418 306.891 446.490 1.00 0.16  ? 83  HIS C N    1 
ATOM 16463 C CA   . HIS C 1 83  ? 309.229 308.076 446.752 1.00 0.16  ? 83  HIS C CA   1 
ATOM 16464 C C    . HIS C 1 83  ? 308.863 309.255 445.835 1.00 0.12  ? 83  HIS C C    1 
ATOM 16465 O O    . HIS C 1 83  ? 308.617 310.353 446.319 1.00 0.21  ? 83  HIS C O    1 
ATOM 16466 C CB   . HIS C 1 83  ? 310.710 307.715 446.639 1.00 0.34  ? 83  HIS C CB   1 
ATOM 16467 C CG   . HIS C 1 83  ? 311.613 308.885 446.931 1.00 0.33  ? 83  HIS C CG   1 
ATOM 16468 N ND1  . HIS C 1 83  ? 311.812 309.451 448.191 1.00 0.15  ? 83  HIS C ND1  1 
ATOM 16469 C CD2  . HIS C 1 83  ? 312.344 309.574 446.018 1.00 0.19  ? 83  HIS C CD2  1 
ATOM 16470 C CE1  . HIS C 1 83  ? 312.671 310.463 447.999 1.00 0.20  ? 83  HIS C CE1  1 
ATOM 16471 N NE2  . HIS C 1 83  ? 313.004 310.559 446.706 1.00 0.16  ? 83  HIS C NE2  1 
ATOM 16472 H H    . HIS C 1 83  ? 308.874 306.041 446.190 1.00 0.26  ? 83  HIS C H    1 
ATOM 16473 H HA   . HIS C 1 83  ? 309.047 308.405 447.775 1.00 0.25  ? 83  HIS C HA   1 
ATOM 16474 H HB2  . HIS C 1 83  ? 310.938 306.916 447.344 1.00 0.34  ? 83  HIS C HB2  1 
ATOM 16475 H HB3  . HIS C 1 83  ? 310.920 307.348 445.634 1.00 0.25  ? 83  HIS C HB3  1 
ATOM 16476 H HD2  . HIS C 1 83  ? 312.394 309.381 444.956 1.00 0.16  ? 83  HIS C HD2  1 
ATOM 16477 H HE1  . HIS C 1 83  ? 313.045 311.113 448.776 1.00 0.23  ? 83  HIS C HE1  1 
ATOM 16478 H HE2  . HIS C 1 83  ? 313.643 311.239 446.320 1.00 0.19  ? 83  HIS C HE2  1 
ATOM 16479 N N    . LEU C 1 84  ? 308.770 309.028 444.525 1.00 0.07  ? 84  LEU C N    1 
ATOM 16480 C CA   . LEU C 1 84  ? 308.409 310.054 443.557 1.00 0.08  ? 84  LEU C CA   1 
ATOM 16481 C C    . LEU C 1 84  ? 307.033 310.646 443.808 1.00 0.10  ? 84  LEU C C    1 
ATOM 16482 O O    . LEU C 1 84  ? 306.898 311.855 443.701 1.00 0.28  ? 84  LEU C O    1 
ATOM 16483 C CB   . LEU C 1 84  ? 308.438 309.503 442.131 1.00 0.12  ? 84  LEU C CB   1 
ATOM 16484 C CG   . LEU C 1 84  ? 309.832 309.329 441.528 1.00 0.06  ? 84  LEU C CG   1 
ATOM 16485 C CD1  . LEU C 1 84  ? 309.707 308.534 440.232 1.00 0.06  ? 84  LEU C CD1  1 
ATOM 16486 C CD2  . LEU C 1 84  ? 310.486 310.670 441.226 1.00 0.06  ? 84  LEU C CD2  1 
ATOM 16487 H H    . LEU C 1 84  ? 308.989 308.104 444.180 1.00 0.14  ? 84  LEU C H    1 
ATOM 16488 H HA   . LEU C 1 84  ? 309.120 310.875 443.640 1.00 0.12  ? 84  LEU C HA   1 
ATOM 16489 H HB2  . LEU C 1 84  ? 307.910 308.550 442.121 1.00 0.14  ? 84  LEU C HB2  1 
ATOM 16490 H HB3  . LEU C 1 84  ? 307.883 310.181 441.482 1.00 0.12  ? 84  LEU C HB3  1 
ATOM 16491 H HG   . LEU C 1 84  ? 310.473 308.783 442.220 1.00 0.09  ? 84  LEU C HG   1 
ATOM 16492 H HD11 . LEU C 1 84  ? 309.256 307.563 440.434 1.00 0.11  ? 84  LEU C HD11 1 
ATOM 16493 H HD12 . LEU C 1 84  ? 309.095 309.077 439.512 1.00 0.10  ? 84  LEU C HD12 1 
ATOM 16494 H HD13 . LEU C 1 84  ? 310.698 308.371 439.807 1.00 0.10  ? 84  LEU C HD13 1 
ATOM 16495 H HD21 . LEU C 1 84  ? 309.854 311.255 440.558 1.00 0.06  ? 84  LEU C HD21 1 
ATOM 16496 H HD22 . LEU C 1 84  ? 310.655 311.228 442.147 1.00 0.08  ? 84  LEU C HD22 1 
ATOM 16497 H HD23 . LEU C 1 84  ? 311.452 310.507 440.747 1.00 0.07  ? 84  LEU C HD23 1 
ATOM 16498 N N    . PHE C 1 85  ? 306.023 309.858 444.185 1.00 0.06  ? 85  PHE C N    1 
ATOM 16499 C CA   . PHE C 1 85  ? 304.664 310.358 444.354 1.00 0.07  ? 85  PHE C CA   1 
ATOM 16500 C C    . PHE C 1 85  ? 304.551 311.482 445.386 1.00 0.12  ? 85  PHE C C    1 
ATOM 16501 O O    . PHE C 1 85  ? 303.727 312.367 445.211 1.00 0.29  ? 85  PHE C O    1 
ATOM 16502 C CB   . PHE C 1 85  ? 303.684 309.212 444.653 1.00 0.06  ? 85  PHE C CB   1 
ATOM 16503 C CG   . PHE C 1 85  ? 302.217 309.608 444.703 1.00 0.07  ? 85  PHE C CG   1 
ATOM 16504 C CD1  . PHE C 1 85  ? 301.672 310.527 443.778 1.00 0.04  ? 85  PHE C CD1  1 
ATOM 16505 C CD2  . PHE C 1 85  ? 301.381 309.057 445.687 1.00 0.09  ? 85  PHE C CD2  1 
ATOM 16506 C CE1  . PHE C 1 85  ? 300.334 310.923 443.870 1.00 0.05  ? 85  PHE C CE1  1 
ATOM 16507 C CE2  . PHE C 1 85  ? 300.035 309.442 445.771 1.00 0.09  ? 85  PHE C CE2  1 
ATOM 16508 C CZ   . PHE C 1 85  ? 299.518 310.389 444.871 1.00 0.16  ? 85  PHE C CZ   1 
ATOM 16509 H H    . PHE C 1 85  ? 306.172 308.860 444.234 1.00 0.11  ? 85  PHE C H    1 
ATOM 16510 H HA   . PHE C 1 85  ? 304.379 310.792 443.396 1.00 0.10  ? 85  PHE C HA   1 
ATOM 16511 H HB2  . PHE C 1 85  ? 303.795 308.447 443.885 1.00 0.11  ? 85  PHE C HB2  1 
ATOM 16512 H HB3  . PHE C 1 85  ? 303.964 308.760 445.604 1.00 0.10  ? 85  PHE C HB3  1 
ATOM 16513 H HD1  . PHE C 1 85  ? 302.290 310.947 442.997 1.00 0.06  ? 85  PHE C HD1  1 
ATOM 16514 H HD2  . PHE C 1 85  ? 301.769 308.327 446.382 1.00 0.15  ? 85  PHE C HD2  1 
ATOM 16515 H HE1  . PHE C 1 85  ? 299.940 311.644 443.169 1.00 0.05  ? 85  PHE C HE1  1 
ATOM 16516 H HE2  . PHE C 1 85  ? 299.392 309.006 446.521 1.00 0.09  ? 85  PHE C HE2  1 
ATOM 16517 H HZ   . PHE C 1 85  ? 298.482 310.684 444.943 1.00 0.13  ? 85  PHE C HZ   1 
ATOM 16518 N N    . ARG C 1 86  ? 305.421 311.553 446.396 1.00 0.30  ? 86  ARG C N    1 
ATOM 16519 C CA   . ARG C 1 86  ? 305.451 312.670 447.355 1.00 0.81  ? 86  ARG C CA   1 
ATOM 16520 C C    . ARG C 1 86  ? 305.559 314.048 446.706 1.00 0.76  ? 86  ARG C C    1 
ATOM 16521 O O    . ARG C 1 86  ? 305.030 315.014 447.229 1.00 1.14  ? 86  ARG C O    1 
ATOM 16522 C CB   . ARG C 1 86  ? 306.628 312.510 448.304 1.00 1.14  ? 86  ARG C CB   1 
ATOM 16523 C CG   . ARG C 1 86  ? 306.532 311.219 449.102 1.00 2.78  ? 86  ARG C CG   1 
ATOM 16524 C CD   . ARG C 1 86  ? 307.625 311.176 450.160 1.00 5.65  ? 86  ARG C CD   1 
ATOM 16525 N NE   . ARG C 1 86  ? 307.395 312.165 451.233 1.00 11.94 ? 86  ARG C NE   1 
ATOM 16526 C CZ   . ARG C 1 86  ? 306.558 312.044 452.241 1.00 9.66  ? 86  ARG C CZ   1 
ATOM 16527 N NH1  . ARG C 1 86  ? 306.495 312.953 453.158 1.00 7.39  ? 86  ARG C NH1  1 
ATOM 16528 N NH2  . ARG C 1 86  ? 305.775 311.020 452.344 1.00 8.64  ? 86  ARG C NH2  1 
ATOM 16529 H H    . ARG C 1 86  ? 306.119 310.828 446.474 1.00 0.38  ? 86  ARG C H    1 
ATOM 16530 H HA   . ARG C 1 86  ? 304.522 312.661 447.926 1.00 1.05  ? 86  ARG C HA   1 
ATOM 16531 H HB2  . ARG C 1 86  ? 307.563 312.523 447.744 1.00 0.94  ? 86  ARG C HB2  1 
ATOM 16532 H HB3  . ARG C 1 86  ? 306.630 313.355 448.992 1.00 1.33  ? 86  ARG C HB3  1 
ATOM 16533 H HG2  . ARG C 1 86  ? 305.551 311.145 449.573 1.00 2.83  ? 86  ARG C HG2  1 
ATOM 16534 H HG3  . ARG C 1 86  ? 306.663 310.366 448.437 1.00 2.82  ? 86  ARG C HG3  1 
ATOM 16535 H HD2  . ARG C 1 86  ? 307.656 310.171 450.580 1.00 5.78  ? 86  ARG C HD2  1 
ATOM 16536 H HD3  . ARG C 1 86  ? 308.589 311.361 449.687 1.00 4.40  ? 86  ARG C HD3  1 
ATOM 16537 H HE   . ARG C 1 86  ? 307.979 312.989 451.231 1.00 7.71  ? 86  ARG C HE   1 
ATOM 16538 H HH11 . ARG C 1 86  ? 307.147 313.724 453.149 1.00 6.51  ? 86  ARG C HH11 1 
ATOM 16539 H HH12 . ARG C 1 86  ? 305.887 312.816 453.953 1.00 7.40  ? 86  ARG C HH12 1 
ATOM 16540 H HH21 . ARG C 1 86  ? 305.805 310.308 451.628 1.00 8.28  ? 86  ARG C HH21 1 
ATOM 16541 H HH22 . ARG C 1 86  ? 305.126 310.903 453.109 1.00 8.37  ? 86  ARG C HH22 1 
ATOM 16542 N N    . MET C 1 87  ? 306.227 314.106 445.569 1.00 0.32  ? 87  MET C N    1 
ATOM 16543 C CA   . MET C 1 87  ? 306.491 315.271 444.742 1.00 0.18  ? 87  MET C CA   1 
ATOM 16544 C C    . MET C 1 87  ? 305.307 315.671 443.836 1.00 0.10  ? 87  MET C C    1 
ATOM 16545 O O    . MET C 1 87  ? 305.387 316.674 443.140 1.00 0.08  ? 87  MET C O    1 
ATOM 16546 C CB   . MET C 1 87  ? 307.724 314.871 443.920 1.00 0.22  ? 87  MET C CB   1 
ATOM 16547 C CG   . MET C 1 87  ? 308.550 316.036 443.424 1.00 0.73  ? 87  MET C CG   1 
ATOM 16548 S SD   . MET C 1 87  ? 310.146 315.519 442.760 1.00 7.87  ? 87  MET C SD   1 
ATOM 16549 C CE   . MET C 1 87  ? 309.658 314.703 441.236 1.00 0.11  ? 87  MET C CE   1 
ATOM 16550 H H    . MET C 1 87  ? 306.572 313.229 445.207 1.00 0.37  ? 87  MET C H    1 
ATOM 16551 H HA   . MET C 1 87  ? 306.741 316.114 445.386 1.00 0.25  ? 87  MET C HA   1 
ATOM 16552 H HB2  . MET C 1 87  ? 308.388 314.265 444.535 1.00 0.31  ? 87  MET C HB2  1 
ATOM 16553 H HB3  . MET C 1 87  ? 307.410 314.275 443.064 1.00 0.26  ? 87  MET C HB3  1 
ATOM 16554 H HG2  . MET C 1 87  ? 307.996 316.577 442.658 1.00 0.91  ? 87  MET C HG2  1 
ATOM 16555 H HG3  . MET C 1 87  ? 308.734 316.710 444.260 1.00 0.89  ? 87  MET C HG3  1 
ATOM 16556 H HE1  . MET C 1 87  ? 310.547 314.430 440.670 1.00 0.15  ? 87  MET C HE1  1 
ATOM 16557 H HE2  . MET C 1 87  ? 309.094 313.803 441.468 1.00 0.18  ? 87  MET C HE2  1 
ATOM 16558 H HE3  . MET C 1 87  ? 309.049 315.376 440.638 1.00 0.31  ? 87  MET C HE3  1 
ATOM 16559 N N    . TYR C 1 88  ? 304.227 314.885 443.794 1.00 0.14  ? 88  TYR C N    1 
ATOM 16560 C CA   . TYR C 1 88  ? 303.124 315.038 442.850 1.00 0.08  ? 88  TYR C CA   1 
ATOM 16561 C C    . TYR C 1 88  ? 301.740 315.093 443.489 1.00 0.11  ? 88  TYR C C    1 
ATOM 16562 O O    . TYR C 1 88  ? 301.454 314.424 444.472 1.00 0.32  ? 88  TYR C O    1 
ATOM 16563 C CB   . TYR C 1 88  ? 303.166 313.943 441.789 1.00 0.04  ? 88  TYR C CB   1 
ATOM 16564 C CG   . TYR C 1 88  ? 304.403 314.000 440.941 1.00 0.04  ? 88  TYR C CG   1 
ATOM 16565 C CD1  . TYR C 1 88  ? 304.516 314.983 439.946 1.00 0.04  ? 88  TYR C CD1  1 
ATOM 16566 C CD2  . TYR C 1 88  ? 305.433 313.069 441.144 1.00 0.03  ? 88  TYR C CD2  1 
ATOM 16567 C CE1  . TYR C 1 88  ? 305.667 315.034 439.155 1.00 0.04  ? 88  TYR C CE1  1 
ATOM 16568 C CE2  . TYR C 1 88  ? 306.576 313.110 440.340 1.00 0.03  ? 88  TYR C CE2  1 
ATOM 16569 C CZ   . TYR C 1 88  ? 306.685 314.085 439.328 1.00 0.05  ? 88  TYR C CZ   1 
ATOM 16570 O OH   . TYR C 1 88  ? 307.746 314.096 438.490 1.00 0.09  ? 88  TYR C OH   1 
ATOM 16571 H H    . TYR C 1 88  ? 304.204 314.069 444.388 1.00 0.17  ? 88  TYR C H    1 
ATOM 16572 H HA   . TYR C 1 88  ? 303.268 315.986 442.332 1.00 0.08  ? 88  TYR C HA   1 
ATOM 16573 H HB2  . TYR C 1 88  ? 303.099 312.970 442.275 1.00 0.07  ? 88  TYR C HB2  1 
ATOM 16574 H HB3  . TYR C 1 88  ? 302.300 314.043 441.135 1.00 0.05  ? 88  TYR C HB3  1 
ATOM 16575 H HD1  . TYR C 1 88  ? 303.725 315.700 439.786 1.00 0.05  ? 88  TYR C HD1  1 
ATOM 16576 H HD2  . TYR C 1 88  ? 305.323 312.309 441.903 1.00 0.06  ? 88  TYR C HD2  1 
ATOM 16577 H HE1  . TYR C 1 88  ? 305.774 315.794 438.396 1.00 0.07  ? 88  TYR C HE1  1 
ATOM 16578 H HE2  . TYR C 1 88  ? 307.356 312.376 440.474 1.00 0.05  ? 88  TYR C HE2  1 
ATOM 16579 H HH   . TYR C 1 88  ? 308.308 313.328 438.610 1.00 0.08  ? 88  TYR C HH   1 
ATOM 16580 N N    . ALA C 1 89  ? 300.842 315.876 442.902 1.00 0.14  ? 89  ALA C N    1 
ATOM 16581 C CA   . ALA C 1 89  ? 299.444 315.931 443.315 1.00 0.21  ? 89  ALA C CA   1 
ATOM 16582 C C    . ALA C 1 89  ? 298.641 314.677 442.929 1.00 0.18  ? 89  ALA C C    1 
ATOM 16583 O O    . ALA C 1 89  ? 297.810 314.212 443.708 1.00 0.45  ? 89  ALA C O    1 
ATOM 16584 C CB   . ALA C 1 89  ? 298.826 317.177 442.695 1.00 0.45  ? 89  ALA C CB   1 
ATOM 16585 H H    . ALA C 1 89  ? 301.162 316.500 442.176 1.00 0.18  ? 89  ALA C H    1 
ATOM 16586 H HA   . ALA C 1 89  ? 299.401 316.037 444.399 1.00 0.28  ? 89  ALA C HA   1 
ATOM 16587 H HB1  . ALA C 1 89  ? 297.827 317.325 443.102 1.00 0.70  ? 89  ALA C HB1  1 
ATOM 16588 H HB2  . ALA C 1 89  ? 299.430 318.055 442.919 1.00 0.62  ? 89  ALA C HB2  1 
ATOM 16589 H HB3  . ALA C 1 89  ? 298.749 317.039 441.617 1.00 0.37  ? 89  ALA C HB3  1 
ATOM 16590 N N    . GLY C 1 90  ? 298.890 314.105 441.753 1.00 0.10  ? 90  GLY C N    1 
ATOM 16591 C CA   . GLY C 1 90  ? 298.106 313.002 441.225 1.00 0.06  ? 90  GLY C CA   1 
ATOM 16592 C C    . GLY C 1 90  ? 298.878 312.034 440.347 1.00 0.03  ? 90  GLY C C    1 
ATOM 16593 O O    . GLY C 1 90  ? 300.035 312.259 440.009 1.00 0.04  ? 90  GLY C O    1 
ATOM 16594 H H    . GLY C 1 90  ? 299.597 314.505 441.153 1.00 0.11  ? 90  GLY C H    1 
ATOM 16595 H HA2  . GLY C 1 90  ? 297.694 312.426 442.053 1.00 0.09  ? 90  GLY C HA2  1 
ATOM 16596 H HA3  . GLY C 1 90  ? 297.275 313.403 440.646 1.00 0.09  ? 90  GLY C HA3  1 
ATOM 16597 N N    . TRP C 1 91  ? 298.233 310.935 439.999 1.00 0.03  ? 91  TRP C N    1 
ATOM 16598 C CA   . TRP C 1 91  ? 298.844 309.829 439.269 1.00 0.02  ? 91  TRP C CA   1 
ATOM 16599 C C    . TRP C 1 91  ? 297.818 309.084 438.425 1.00 0.02  ? 91  TRP C C    1 
ATOM 16600 O O    . TRP C 1 91  ? 296.623 309.110 438.678 1.00 0.03  ? 91  TRP C O    1 
ATOM 16601 C CB   . TRP C 1 91  ? 299.545 308.876 440.245 1.00 0.00  ? 91  TRP C CB   1 
ATOM 16602 C CG   . TRP C 1 91  ? 298.658 308.090 441.154 1.00 0.01  ? 91  TRP C CG   1 
ATOM 16603 C CD1  . TRP C 1 91  ? 298.160 308.527 442.323 1.00 0.02  ? 91  TRP C CD1  1 
ATOM 16604 C CD2  . TRP C 1 91  ? 298.092 306.765 440.954 1.00 0.02  ? 91  TRP C CD2  1 
ATOM 16605 N NE1  . TRP C 1 91  ? 297.369 307.558 442.888 1.00 0.02  ? 91  TRP C NE1  1 
ATOM 16606 C CE2  . TRP C 1 91  ? 297.284 306.450 442.087 1.00 0.03  ? 91  TRP C CE2  1 
ATOM 16607 C CE3  . TRP C 1 91  ? 298.180 305.790 439.940 1.00 0.02  ? 91  TRP C CE3  1 
ATOM 16608 C CZ2  . TRP C 1 91  ? 296.618 305.231 442.221 1.00 0.07  ? 91  TRP C CZ2  1 
ATOM 16609 C CZ3  . TRP C 1 91  ? 297.507 304.563 440.067 1.00 0.04  ? 91  TRP C CZ3  1 
ATOM 16610 C CH2  . TRP C 1 91  ? 296.731 304.284 441.200 1.00 0.07  ? 91  TRP C CH2  1 
ATOM 16611 H H    . TRP C 1 91  ? 297.276 310.821 440.302 1.00 0.03  ? 91  TRP C H    1 
ATOM 16612 H HA   . TRP C 1 91  ? 299.595 310.233 438.590 1.00 0.02  ? 91  TRP C HA   1 
ATOM 16613 H HB2  . TRP C 1 91  ? 300.139 308.173 439.661 1.00 0.03  ? 91  TRP C HB2  1 
ATOM 16614 H HB3  . TRP C 1 91  ? 300.241 309.445 440.861 1.00 0.03  ? 91  TRP C HB3  1 
ATOM 16615 H HD1  . TRP C 1 91  ? 298.351 309.504 442.743 1.00 0.03  ? 91  TRP C HD1  1 
ATOM 16616 H HE1  . TRP C 1 91  ? 296.903 307.667 443.777 1.00 0.03  ? 91  TRP C HE1  1 
ATOM 16617 H HE3  . TRP C 1 91  ? 298.780 305.986 439.064 1.00 0.02  ? 91  TRP C HE3  1 
ATOM 16618 H HZ2  . TRP C 1 91  ? 296.008 305.037 443.091 1.00 0.06  ? 91  TRP C HZ2  1 
ATOM 16619 H HZ3  . TRP C 1 91  ? 297.586 303.829 439.279 1.00 0.04  ? 91  TRP C HZ3  1 
ATOM 16620 H HH2  . TRP C 1 91  ? 296.209 303.341 441.275 1.00 0.10  ? 91  TRP C HH2  1 
ATOM 16621 N N    . SER C 1 92  ? 298.288 308.388 437.410 1.00 0.05  ? 92  SER C N    1 
ATOM 16622 C CA   . SER C 1 92  ? 297.478 307.497 436.597 1.00 0.09  ? 92  SER C CA   1 
ATOM 16623 C C    . SER C 1 92  ? 298.325 306.337 436.109 1.00 0.06  ? 92  SER C C    1 
ATOM 16624 O O    . SER C 1 92  ? 299.492 306.533 435.801 1.00 0.08  ? 92  SER C O    1 
ATOM 16625 C CB   . SER C 1 92  ? 296.900 308.312 435.434 1.00 0.17  ? 92  SER C CB   1 
ATOM 16626 O OG   . SER C 1 92  ? 296.205 307.524 434.496 1.00 0.58  ? 92  SER C OG   1 
ATOM 16627 H H    . SER C 1 92  ? 299.280 308.419 437.221 1.00 0.05  ? 92  SER C H    1 
ATOM 16628 H HA   . SER C 1 92  ? 296.657 307.095 437.191 1.00 0.07  ? 92  SER C HA   1 
ATOM 16629 H HB2  . SER C 1 92  ? 296.213 309.056 435.837 1.00 0.19  ? 92  SER C HB2  1 
ATOM 16630 H HB3  . SER C 1 92  ? 297.715 308.832 434.930 1.00 0.20  ? 92  SER C HB3  1 
ATOM 16631 H HG   . SER C 1 92  ? 296.843 307.238 433.839 1.00 0.89  ? 92  SER C HG   1 
ATOM 16632 N N    . GLY C 1 93  ? 297.725 305.168 435.937 1.00 0.09  ? 93  GLY C N    1 
ATOM 16633 C CA   . GLY C 1 93  ? 298.265 304.032 435.194 1.00 0.13  ? 93  GLY C CA   1 
ATOM 16634 C C    . GLY C 1 93  ? 298.539 302.806 436.052 1.00 0.24  ? 93  GLY C C    1 
ATOM 16635 O O    . GLY C 1 93  ? 298.729 302.890 437.260 1.00 0.29  ? 93  GLY C O    1 
ATOM 16636 H H    . GLY C 1 93  ? 296.809 305.051 436.346 1.00 0.10  ? 93  GLY C H    1 
ATOM 16637 H HA2  . GLY C 1 93  ? 297.547 303.755 434.422 1.00 0.18  ? 93  GLY C HA2  1 
ATOM 16638 H HA3  . GLY C 1 93  ? 299.190 304.302 434.685 1.00 0.14  ? 93  GLY C HA3  1 
ATOM 16639 N N    . GLY C 1 94  ? 298.534 301.639 435.427 1.00 0.78  ? 94  GLY C N    1 
ATOM 16640 C CA   . GLY C 1 94  ? 298.694 300.358 436.101 1.00 0.80  ? 94  GLY C CA   1 
ATOM 16641 C C    . GLY C 1 94  ? 300.124 299.964 436.464 1.00 0.31  ? 94  GLY C C    1 
ATOM 16642 O O    . GLY C 1 94  ? 301.110 300.655 436.213 1.00 0.26  ? 94  GLY C O    1 
ATOM 16643 H H    . GLY C 1 94  ? 298.328 301.625 434.438 1.00 0.98  ? 94  GLY C H    1 
ATOM 16644 H HA2  . GLY C 1 94  ? 298.103 300.360 437.017 1.00 0.95  ? 94  GLY C HA2  1 
ATOM 16645 H HA3  . GLY C 1 94  ? 298.281 299.580 435.459 1.00 1.59  ? 94  GLY C HA3  1 
ATOM 16646 N N    . PHE C 1 95  ? 300.225 298.777 437.047 1.00 0.42  ? 95  PHE C N    1 
ATOM 16647 C CA   . PHE C 1 95  ? 301.481 298.173 437.462 1.00 0.40  ? 95  PHE C CA   1 
ATOM 16648 C C    . PHE C 1 95  ? 301.621 296.768 436.901 1.00 0.48  ? 95  PHE C C    1 
ATOM 16649 O O    . PHE C 1 95  ? 300.679 295.997 436.798 1.00 1.46  ? 95  PHE C O    1 
ATOM 16650 C CB   . PHE C 1 95  ? 301.639 298.200 438.987 1.00 0.65  ? 95  PHE C CB   1 
ATOM 16651 C CG   . PHE C 1 95  ? 301.894 299.586 439.541 1.00 0.23  ? 95  PHE C CG   1 
ATOM 16652 C CD1  . PHE C 1 95  ? 300.839 300.504 439.667 1.00 0.20  ? 95  PHE C CD1  1 
ATOM 16653 C CD2  . PHE C 1 95  ? 303.198 299.982 439.877 1.00 0.31  ? 95  PHE C CD2  1 
ATOM 16654 C CE1  . PHE C 1 95  ? 301.092 301.816 440.085 1.00 0.26  ? 95  PHE C CE1  1 
ATOM 16655 C CE2  . PHE C 1 95  ? 303.452 301.293 440.305 1.00 0.47  ? 95  PHE C CE2  1 
ATOM 16656 C CZ   . PHE C 1 95  ? 302.402 302.218 440.383 1.00 0.40  ? 95  PHE C CZ   1 
ATOM 16657 H H    . PHE C 1 95  ? 299.380 298.232 437.144 1.00 0.58  ? 95  PHE C H    1 
ATOM 16658 H HA   . PHE C 1 95  ? 302.311 298.747 437.051 1.00 0.51  ? 95  PHE C HA   1 
ATOM 16659 H HB2  . PHE C 1 95  ? 300.748 297.784 439.458 1.00 0.59  ? 95  PHE C HB2  1 
ATOM 16660 H HB3  . PHE C 1 95  ? 302.480 297.563 439.264 1.00 0.51  ? 95  PHE C HB3  1 
ATOM 16661 H HD1  . PHE C 1 95  ? 299.829 300.210 439.419 1.00 0.37  ? 95  PHE C HD1  1 
ATOM 16662 H HD2  . PHE C 1 95  ? 304.015 299.281 439.787 1.00 0.31  ? 95  PHE C HD2  1 
ATOM 16663 H HE1  . PHE C 1 95  ? 300.280 302.524 440.156 1.00 0.33  ? 95  PHE C HE1  1 
ATOM 16664 H HE2  . PHE C 1 95  ? 304.459 301.599 440.547 1.00 0.51  ? 95  PHE C HE2  1 
ATOM 16665 H HZ   . PHE C 1 95  ? 302.606 303.239 440.666 1.00 0.50  ? 95  PHE C HZ   1 
ATOM 16666 N N    . SER C 1 96  ? 302.848 296.460 436.492 1.00 1.08  ? 96  SER C N    1 
ATOM 16667 C CA   . SER C 1 96  ? 303.307 295.091 436.315 1.00 1.35  ? 96  SER C CA   1 
ATOM 16668 C C    . SER C 1 96  ? 303.591 294.522 437.699 1.00 1.24  ? 96  SER C C    1 
ATOM 16669 O O    . SER C 1 96  ? 304.319 295.124 438.486 1.00 2.71  ? 96  SER C O    1 
ATOM 16670 C CB   . SER C 1 96  ? 304.549 295.058 435.421 1.00 2.29  ? 96  SER C CB   1 
ATOM 16671 O OG   . SER C 1 96  ? 305.304 293.910 435.718 1.00 6.97  ? 96  SER C OG   1 
ATOM 16672 H H    . SER C 1 96  ? 303.568 297.157 436.618 1.00 1.19  ? 96  SER C H    1 
ATOM 16673 H HA   . SER C 1 96  ? 302.529 294.494 435.840 1.00 1.46  ? 96  SER C HA   1 
ATOM 16674 H HB2  . SER C 1 96  ? 304.250 295.051 434.373 1.00 2.82  ? 96  SER C HB2  1 
ATOM 16675 H HB3  . SER C 1 96  ? 305.163 295.939 435.607 1.00 1.91  ? 96  SER C HB3  1 
ATOM 16676 H HG   . SER C 1 96  ? 305.604 293.459 434.926 1.00 4.77  ? 96  SER C HG   1 
ATOM 16677 N N    . LEU C 1 97  ? 302.993 293.381 438.017 1.00 1.36  ? 97  LEU C N    1 
ATOM 16678 C CA   . LEU C 1 97  ? 303.135 292.689 439.286 1.00 1.63  ? 97  LEU C CA   1 
ATOM 16679 C C    . LEU C 1 97  ? 303.671 291.289 439.013 1.00 1.64  ? 97  LEU C C    1 
ATOM 16680 O O    . LEU C 1 97  ? 302.950 290.440 438.509 1.00 4.39  ? 97  LEU C O    1 
ATOM 16681 C CB   . LEU C 1 97  ? 301.774 292.698 440.010 1.00 1.86  ? 97  LEU C CB   1 
ATOM 16682 C CG   . LEU C 1 97  ? 301.339 294.060 440.559 1.00 1.59  ? 97  LEU C CG   1 
ATOM 16683 C CD1  . LEU C 1 97  ? 299.966 293.986 441.206 1.00 2.59  ? 97  LEU C CD1  1 
ATOM 16684 C CD2  . LEU C 1 97  ? 302.307 294.539 441.625 1.00 2.15  ? 97  LEU C CD2  1 
ATOM 16685 H H    . LEU C 1 97  ? 302.360 292.974 437.343 1.00 1.73  ? 97  LEU C H    1 
ATOM 16686 H HA   . LEU C 1 97  ? 303.875 293.192 439.909 1.00 2.17  ? 97  LEU C HA   1 
ATOM 16687 H HB2  . LEU C 1 97  ? 301.009 292.350 439.315 1.00 1.92  ? 97  LEU C HB2  1 
ATOM 16688 H HB3  . LEU C 1 97  ? 301.806 291.991 440.839 1.00 2.05  ? 97  LEU C HB3  1 
ATOM 16689 H HG   . LEU C 1 97  ? 301.303 294.787 439.748 1.00 1.65  ? 97  LEU C HG   1 
ATOM 16690 H HD11 . LEU C 1 97  ? 299.622 294.990 441.455 1.00 1.95  ? 97  LEU C HD11 1 
ATOM 16691 H HD12 . LEU C 1 97  ? 299.253 293.532 440.517 1.00 2.54  ? 97  LEU C HD12 1 
ATOM 16692 H HD13 . LEU C 1 97  ? 300.014 293.393 442.119 1.00 2.55  ? 97  LEU C HD13 1 
ATOM 16693 H HD21 . LEU C 1 97  ? 301.929 295.445 442.098 1.00 1.87  ? 97  LEU C HD21 1 
ATOM 16694 H HD22 . LEU C 1 97  ? 302.445 293.772 442.388 1.00 1.75  ? 97  LEU C HD22 1 
ATOM 16695 H HD23 . LEU C 1 97  ? 303.268 294.753 441.158 1.00 1.81  ? 97  LEU C HD23 1 
ATOM 16696 N N    . LYS C 1 98  ? 304.939 291.035 439.323 1.00 1.78  ? 98  LYS C N    1 
ATOM 16697 C CA   . LYS C 1 98  ? 305.570 289.726 439.142 1.00 1.85  ? 98  LYS C CA   1 
ATOM 16698 C C    . LYS C 1 98  ? 305.479 288.922 440.429 1.00 1.25  ? 98  LYS C C    1 
ATOM 16699 O O    . LYS C 1 98  ? 306.053 289.290 441.446 1.00 1.13  ? 98  LYS C O    1 
ATOM 16700 C CB   . LYS C 1 98  ? 307.020 289.853 438.656 1.00 2.29  ? 98  LYS C CB   1 
ATOM 16701 C CG   . LYS C 1 98  ? 307.129 289.924 437.131 1.00 4.65  ? 98  LYS C CG   1 
ATOM 16702 C CD   . LYS C 1 98  ? 308.590 289.879 436.667 1.00 6.07  ? 98  LYS C CD   1 
ATOM 16703 C CE   . LYS C 1 98  ? 308.746 289.651 435.155 1.00 8.68  ? 98  LYS C CE   1 
ATOM 16704 N NZ   . LYS C 1 98  ? 308.668 290.895 434.345 1.00 8.93  ? 98  LYS C NZ   1 
ATOM 16705 H H    . LYS C 1 98  ? 305.463 291.758 439.794 1.00 2.13  ? 98  LYS C H    1 
ATOM 16706 H HA   . LYS C 1 98  ? 305.018 289.164 438.387 1.00 2.43  ? 98  LYS C HA   1 
ATOM 16707 H HB2  . LYS C 1 98  ? 307.478 290.738 439.097 1.00 2.63  ? 98  LYS C HB2  1 
ATOM 16708 H HB3  . LYS C 1 98  ? 307.577 288.978 438.992 1.00 2.63  ? 98  LYS C HB3  1 
ATOM 16709 H HG2  . LYS C 1 98  ? 306.604 289.064 436.716 1.00 4.19  ? 98  LYS C HG2  1 
ATOM 16710 H HG3  . LYS C 1 98  ? 306.649 290.835 436.774 1.00 4.03  ? 98  LYS C HG3  1 
ATOM 16711 H HD2  . LYS C 1 98  ? 309.107 290.789 436.974 1.00 4.65  ? 98  LYS C HD2  1 
ATOM 16712 H HD3  . LYS C 1 98  ? 309.076 289.040 437.166 1.00 4.67  ? 98  LYS C HD3  1 
ATOM 16713 H HE2  . LYS C 1 98  ? 309.722 289.194 434.992 1.00 7.17  ? 98  LYS C HE2  1 
ATOM 16714 H HE3  . LYS C 1 98  ? 307.997 288.930 434.827 1.00 6.20  ? 98  LYS C HE3  1 
ATOM 16715 H HZ1  . LYS C 1 98  ? 307.767 291.346 434.401 1.00 6.37  ? 98  LYS C HZ1  1 
ATOM 16716 H HZ2  . LYS C 1 98  ? 309.375 291.559 434.628 1.00 6.24  ? 98  LYS C HZ2  1 
ATOM 16717 H HZ3  . LYS C 1 98  ? 308.833 290.695 433.369 1.00 7.62  ? 98  LYS C HZ3  1 
ATOM 16718 N N    . LEU C 1 99  ? 304.761 287.815 440.382 1.00 1.19  ? 99  LEU C N    1 
ATOM 16719 C CA   . LEU C 1 99  ? 304.652 286.846 441.455 1.00 1.33  ? 99  LEU C CA   1 
ATOM 16720 C C    . LEU C 1 99  ? 305.722 285.771 441.268 1.00 1.26  ? 99  LEU C C    1 
ATOM 16721 O O    . LEU C 1 99  ? 305.657 284.978 440.335 1.00 1.61  ? 99  LEU C O    1 
ATOM 16722 C CB   . LEU C 1 99  ? 303.220 286.297 441.444 1.00 2.25  ? 99  LEU C CB   1 
ATOM 16723 C CG   . LEU C 1 99  ? 302.818 285.583 442.733 1.00 3.19  ? 99  LEU C CG   1 
ATOM 16724 C CD1  . LEU C 1 99  ? 302.610 286.563 443.882 1.00 2.76  ? 99  LEU C CD1  1 
ATOM 16725 C CD2  . LEU C 1 99  ? 301.491 284.869 442.525 1.00 4.00  ? 99  LEU C CD2  1 
ATOM 16726 H H    . LEU C 1 99  ? 304.283 287.606 439.517 1.00 1.69  ? 99  LEU C H    1 
ATOM 16727 H HA   . LEU C 1 99  ? 304.835 287.348 442.406 1.00 1.77  ? 99  LEU C HA   1 
ATOM 16728 H HB2  . LEU C 1 99  ? 302.519 287.115 441.277 1.00 1.77  ? 99  LEU C HB2  1 
ATOM 16729 H HB3  . LEU C 1 99  ? 303.120 285.607 440.607 1.00 2.63  ? 99  LEU C HB3  1 
ATOM 16730 H HG   . LEU C 1 99  ? 303.580 284.855 443.011 1.00 2.80  ? 99  LEU C HG   1 
ATOM 16731 H HD11 . LEU C 1 99  ? 303.536 287.086 444.120 1.00 2.63  ? 99  LEU C HD11 1 
ATOM 16732 H HD12 . LEU C 1 99  ? 301.829 287.275 443.618 1.00 2.50  ? 99  LEU C HD12 1 
ATOM 16733 H HD13 . LEU C 1 99  ? 302.275 286.030 444.771 1.00 2.79  ? 99  LEU C HD13 1 
ATOM 16734 H HD21 . LEU C 1 99  ? 301.603 284.104 441.758 1.00 2.92  ? 99  LEU C HD21 1 
ATOM 16735 H HD22 . LEU C 1 99  ? 301.187 284.383 443.452 1.00 4.48  ? 99  LEU C HD22 1 
ATOM 16736 H HD23 . LEU C 1 99  ? 300.720 285.580 442.228 1.00 2.87  ? 99  LEU C HD23 1 
ATOM 16737 N N    . LEU C 1 100 ? 306.721 285.768 442.134 1.00 1.53  ? 100 LEU C N    1 
ATOM 16738 C CA   . LEU C 1 100 ? 307.849 284.846 442.115 1.00 1.32  ? 100 LEU C CA   1 
ATOM 16739 C C    . LEU C 1 100 ? 307.574 283.708 443.087 1.00 1.14  ? 100 LEU C C    1 
ATOM 16740 O O    . LEU C 1 100 ? 307.461 283.920 444.291 1.00 1.92  ? 100 LEU C O    1 
ATOM 16741 C CB   . LEU C 1 100 ? 309.149 285.583 442.476 1.00 2.22  ? 100 LEU C CB   1 
ATOM 16742 C CG   . LEU C 1 100 ? 309.486 286.792 441.593 1.00 1.36  ? 100 LEU C CG   1 
ATOM 16743 C CD1  . LEU C 1 100 ? 310.814 287.377 442.053 1.00 2.16  ? 100 LEU C CD1  1 
ATOM 16744 C CD2  . LEU C 1 100 ? 309.599 286.422 440.118 1.00 1.59  ? 100 LEU C CD2  1 
ATOM 16745 H H    . LEU C 1 100 ? 306.685 286.432 442.894 1.00 1.67  ? 100 LEU C H    1 
ATOM 16746 H HA   . LEU C 1 100 ? 307.959 284.427 441.115 1.00 1.53  ? 100 LEU C HA   1 
ATOM 16747 H HB2  . LEU C 1 100 ? 309.077 285.932 443.506 1.00 1.95  ? 100 LEU C HB2  1 
ATOM 16748 H HB3  . LEU C 1 100 ? 309.970 284.869 442.421 1.00 2.09  ? 100 LEU C HB3  1 
ATOM 16749 H HG   . LEU C 1 100 ? 308.716 287.556 441.705 1.00 1.35  ? 100 LEU C HG   1 
ATOM 16750 H HD11 . LEU C 1 100 ? 311.052 288.261 441.462 1.00 2.40  ? 100 LEU C HD11 1 
ATOM 16751 H HD12 . LEU C 1 100 ? 310.741 287.671 443.100 1.00 2.12  ? 100 LEU C HD12 1 
ATOM 16752 H HD13 . LEU C 1 100 ? 311.608 286.640 441.939 1.00 1.98  ? 100 LEU C HD13 1 
ATOM 16753 H HD21 . LEU C 1 100 ? 309.930 287.287 439.545 1.00 2.10  ? 100 LEU C HD21 1 
ATOM 16754 H HD22 . LEU C 1 100 ? 310.312 285.608 439.991 1.00 1.89  ? 100 LEU C HD22 1 
ATOM 16755 H HD23 . LEU C 1 100 ? 308.626 286.111 439.737 1.00 1.43  ? 100 LEU C HD23 1 
ATOM 16756 N N    . VAL C 1 101 ? 307.448 282.502 442.561 1.00 1.44  ? 101 VAL C N    1 
ATOM 16757 C CA   . VAL C 1 101 ? 307.045 281.320 443.323 1.00 1.28  ? 101 VAL C CA   1 
ATOM 16758 C C    . VAL C 1 101 ? 308.224 280.366 443.395 1.00 1.23  ? 101 VAL C C    1 
ATOM 16759 O O    . VAL C 1 101 ? 308.667 279.856 442.373 1.00 2.55  ? 101 VAL C O    1 
ATOM 16760 C CB   . VAL C 1 101 ? 305.795 280.674 442.686 1.00 1.33  ? 101 VAL C CB   1 
ATOM 16761 C CG1  . VAL C 1 101 ? 305.366 279.410 443.427 1.00 1.70  ? 101 VAL C CG1  1 
ATOM 16762 C CG2  . VAL C 1 101 ? 304.610 281.645 442.688 1.00 1.44  ? 101 VAL C CG2  1 
ATOM 16763 H H    . VAL C 1 101 ? 307.615 282.397 441.571 1.00 1.52  ? 101 VAL C H    1 
ATOM 16764 H HA   . VAL C 1 101 ? 306.778 281.606 444.340 1.00 1.60  ? 101 VAL C HA   1 
ATOM 16765 H HB   . VAL C 1 101 ? 306.007 280.408 441.651 1.00 1.51  ? 101 VAL C HB   1 
ATOM 16766 H HG11 . VAL C 1 101 ? 304.457 279.009 442.982 1.00 1.69  ? 101 VAL C HG11 1 
ATOM 16767 H HG12 . VAL C 1 101 ? 306.139 278.646 443.358 1.00 1.87  ? 101 VAL C HG12 1 
ATOM 16768 H HG13 . VAL C 1 101 ? 305.177 279.648 444.473 1.00 2.09  ? 101 VAL C HG13 1 
ATOM 16769 H HG21 . VAL C 1 101 ? 304.430 282.012 443.697 1.00 1.54  ? 101 VAL C HG21 1 
ATOM 16770 H HG22 . VAL C 1 101 ? 304.814 282.492 442.035 1.00 1.77  ? 101 VAL C HG22 1 
ATOM 16771 H HG23 . VAL C 1 101 ? 303.716 281.141 442.323 1.00 1.50  ? 101 VAL C HG23 1 
ATOM 16772 N N    . ALA C 1 102 ? 308.720 280.070 444.592 1.00 2.78  ? 102 ALA C N    1 
ATOM 16773 C CA   . ALA C 1 102 ? 309.728 279.033 444.799 1.00 1.45  ? 102 ALA C CA   1 
ATOM 16774 C C    . ALA C 1 102 ? 309.086 277.632 444.825 1.00 0.96  ? 102 ALA C C    1 
ATOM 16775 O O    . ALA C 1 102 ? 308.968 277.001 445.872 1.00 2.32  ? 102 ALA C O    1 
ATOM 16776 C CB   . ALA C 1 102 ? 310.533 279.381 446.050 1.00 1.21  ? 102 ALA C CB   1 
ATOM 16777 H H    . ALA C 1 102 ? 308.332 280.526 445.404 1.00 2.16  ? 102 ALA C H    1 
ATOM 16778 H HA   . ALA C 1 102 ? 310.428 279.047 443.964 1.00 1.64  ? 102 ALA C HA   1 
ATOM 16779 H HB1  . ALA C 1 102 ? 309.886 279.392 446.925 1.00 1.42  ? 102 ALA C HB1  1 
ATOM 16780 H HB2  . ALA C 1 102 ? 311.319 278.640 446.196 1.00 1.41  ? 102 ALA C HB2  1 
ATOM 16781 H HB3  . ALA C 1 102 ? 310.993 280.361 445.933 1.00 1.54  ? 102 ALA C HB3  1 
ATOM 16782 N N    . GLY C 1 103 ? 308.612 277.170 443.672 1.00 0.68  ? 103 GLY C N    1 
ATOM 16783 C CA   . GLY C 1 103 ? 307.976 275.865 443.489 1.00 0.99  ? 103 GLY C CA   1 
ATOM 16784 C C    . GLY C 1 103 ? 308.952 274.695 443.344 1.00 0.72  ? 103 GLY C C    1 
ATOM 16785 O O    . GLY C 1 103 ? 310.166 274.880 443.345 1.00 0.92  ? 103 GLY C O    1 
ATOM 16786 H H    . GLY C 1 103 ? 308.713 277.763 442.862 1.00 1.08  ? 103 GLY C H    1 
ATOM 16787 H HA2  . GLY C 1 103 ? 307.317 275.653 444.329 1.00 1.16  ? 103 GLY C HA2  1 
ATOM 16788 H HA3  . GLY C 1 103 ? 307.359 275.903 442.592 1.00 1.22  ? 103 GLY C HA3  1 
ATOM 16789 N N    . ASN C 1 104 ? 308.426 273.478 443.213 1.00 0.53  ? 104 ASN C N    1 
ATOM 16790 C CA   . ASN C 1 104 ? 309.203 272.272 442.919 1.00 0.83  ? 104 ASN C CA   1 
ATOM 16791 C C    . ASN C 1 104 ? 308.334 271.170 442.293 1.00 0.68  ? 104 ASN C C    1 
ATOM 16792 O O    . ASN C 1 104 ? 307.211 270.937 442.735 1.00 0.66  ? 104 ASN C O    1 
ATOM 16793 C CB   . ASN C 1 104 ? 309.882 271.758 444.203 1.00 0.62  ? 104 ASN C CB   1 
ATOM 16794 C CG   . ASN C 1 104 ? 310.800 270.587 443.912 1.00 0.59  ? 104 ASN C CG   1 
ATOM 16795 O OD1  . ASN C 1 104 ? 310.400 269.439 443.936 1.00 1.12  ? 104 ASN C OD1  1 
ATOM 16796 N ND2  . ASN C 1 104 ? 312.028 270.833 443.550 1.00 0.71  ? 104 ASN C ND2  1 
ATOM 16797 H H    . ASN C 1 104 ? 307.419 273.407 443.168 1.00 0.78  ? 104 ASN C H    1 
ATOM 16798 H HA   . ASN C 1 104 ? 309.977 272.534 442.198 1.00 0.84  ? 104 ASN C HA   1 
ATOM 16799 H HB2  . ASN C 1 104 ? 310.467 272.553 444.664 1.00 0.67  ? 104 ASN C HB2  1 
ATOM 16800 H HB3  . ASN C 1 104 ? 309.127 271.437 444.919 1.00 0.76  ? 104 ASN C HB3  1 
ATOM 16801 H HD21 . ASN C 1 104 ? 312.635 270.049 443.360 1.00 0.78  ? 104 ASN C HD21 1 
ATOM 16802 H HD22 . ASN C 1 104 ? 312.372 271.781 443.519 1.00 0.76  ? 104 ASN C HD22 1 
ATOM 16803 N N    . ALA C 1 105 ? 308.893 270.406 441.357 1.00 0.54  ? 105 ALA C N    1 
ATOM 16804 C CA   . ALA C 1 105 ? 308.217 269.346 440.612 1.00 0.49  ? 105 ALA C CA   1 
ATOM 16805 C C    . ALA C 1 105 ? 307.695 268.156 441.443 1.00 0.82  ? 105 ALA C C    1 
ATOM 16806 O O    . ALA C 1 105 ? 306.825 267.431 440.973 1.00 0.37  ? 105 ALA C O    1 
ATOM 16807 C CB   . ALA C 1 105 ? 309.175 268.879 439.520 1.00 0.71  ? 105 ALA C CB   1 
ATOM 16808 H H    . ALA C 1 105 ? 309.837 270.626 441.073 1.00 0.74  ? 105 ALA C H    1 
ATOM 16809 H HA   . ALA C 1 105 ? 307.350 269.785 440.120 1.00 0.68  ? 105 ALA C HA   1 
ATOM 16810 H HB1  . ALA C 1 105 ? 308.682 268.141 438.890 1.00 1.00  ? 105 ALA C HB1  1 
ATOM 16811 H HB2  . ALA C 1 105 ? 309.471 269.723 438.899 1.00 1.15  ? 105 ALA C HB2  1 
ATOM 16812 H HB3  . ALA C 1 105 ? 310.060 268.424 439.962 1.00 0.94  ? 105 ALA C HB3  1 
ATOM 16813 N N    . PHE C 1 106 ? 308.183 267.945 442.666 1.00 1.68  ? 106 PHE C N    1 
ATOM 16814 C CA   . PHE C 1 106 ? 307.764 266.847 443.550 1.00 0.65  ? 106 PHE C CA   1 
ATOM 16815 C C    . PHE C 1 106 ? 306.823 267.289 444.682 1.00 0.53  ? 106 PHE C C    1 
ATOM 16816 O O    . PHE C 1 106 ? 306.511 266.522 445.588 1.00 1.71  ? 106 PHE C O    1 
ATOM 16817 C CB   . PHE C 1 106 ? 308.999 266.067 444.011 1.00 0.80  ? 106 PHE C CB   1 
ATOM 16818 C CG   . PHE C 1 106 ? 309.784 265.490 442.851 1.00 1.35  ? 106 PHE C CG   1 
ATOM 16819 C CD1  . PHE C 1 106 ? 309.362 264.293 442.253 1.00 0.97  ? 106 PHE C CD1  1 
ATOM 16820 C CD2  . PHE C 1 106 ? 310.863 266.200 442.298 1.00 1.46  ? 106 PHE C CD2  1 
ATOM 16821 C CE1  . PHE C 1 106 ? 309.990 263.827 441.091 1.00 0.90  ? 106 PHE C CE1  1 
ATOM 16822 C CE2  . PHE C 1 106 ? 311.496 265.731 441.139 1.00 1.46  ? 106 PHE C CE2  1 
ATOM 16823 C CZ   . PHE C 1 106 ? 311.053 264.548 440.527 1.00 1.49  ? 106 PHE C CZ   1 
ATOM 16824 H H    . PHE C 1 106 ? 308.936 268.533 442.992 1.00 1.23  ? 106 PHE C H    1 
ATOM 16825 H HA   . PHE C 1 106 ? 307.174 266.142 442.965 1.00 0.96  ? 106 PHE C HA   1 
ATOM 16826 H HB2  . PHE C 1 106 ? 309.643 266.725 444.593 1.00 0.86  ? 106 PHE C HB2  1 
ATOM 16827 H HB3  . PHE C 1 106 ? 308.691 265.248 444.660 1.00 1.08  ? 106 PHE C HB3  1 
ATOM 16828 H HD1  . PHE C 1 106 ? 308.530 263.747 442.670 1.00 1.11  ? 106 PHE C HD1  1 
ATOM 16829 H HD2  . PHE C 1 106 ? 311.189 267.124 442.749 1.00 1.23  ? 106 PHE C HD2  1 
ATOM 16830 H HE1  . PHE C 1 106 ? 309.656 262.911 440.630 1.00 1.02  ? 106 PHE C HE1  1 
ATOM 16831 H HE2  . PHE C 1 106 ? 312.317 266.285 440.712 1.00 2.01  ? 106 PHE C HE2  1 
ATOM 16832 H HZ   . PHE C 1 106 ? 311.537 264.189 439.632 1.00 2.06  ? 106 PHE C HZ   1 
ATOM 16833 N N    . SER C 1 107 ? 306.346 268.528 444.618 1.00 0.71  ? 107 SER C N    1 
ATOM 16834 C CA   . SER C 1 107 ? 305.191 269.037 445.374 1.00 1.59  ? 107 SER C CA   1 
ATOM 16835 C C    . SER C 1 107 ? 303.876 268.858 444.593 1.00 1.19  ? 107 SER C C    1 
ATOM 16836 O O    . SER C 1 107 ? 303.865 268.335 443.481 1.00 1.34  ? 107 SER C O    1 
ATOM 16837 C CB   . SER C 1 107 ? 305.440 270.503 445.755 1.00 2.19  ? 107 SER C CB   1 
ATOM 16838 O OG   . SER C 1 107 ? 305.342 271.373 444.649 1.00 1.40  ? 107 SER C OG   1 
ATOM 16839 H H    . SER C 1 107 ? 306.662 269.095 443.845 1.00 0.90  ? 107 SER C H    1 
ATOM 16840 H HA   . SER C 1 107 ? 305.099 268.475 446.302 1.00 1.57  ? 107 SER C HA   1 
ATOM 16841 H HB2  . SER C 1 107 ? 304.703 270.802 446.499 1.00 1.87  ? 107 SER C HB2  1 
ATOM 16842 H HB3  . SER C 1 107 ? 306.430 270.601 446.201 1.00 1.68  ? 107 SER C HB3  1 
ATOM 16843 H HG   . SER C 1 107 ? 306.043 271.188 444.021 1.00 1.03  ? 107 SER C HG   1 
ATOM 16844 N N    . ALA C 1 108 ? 302.752 269.283 445.163 1.00 2.24  ? 108 ALA C N    1 
ATOM 16845 C CA   . ALA C 1 108 ? 301.454 269.438 444.513 1.00 1.34  ? 108 ALA C CA   1 
ATOM 16846 C C    . ALA C 1 108 ? 300.699 270.636 445.108 1.00 1.38  ? 108 ALA C C    1 
ATOM 16847 O O    . ALA C 1 108 ? 301.027 271.072 446.204 1.00 3.00  ? 108 ALA C O    1 
ATOM 16848 C CB   . ALA C 1 108 ? 300.653 268.142 444.652 1.00 1.09  ? 108 ALA C CB   1 
ATOM 16849 H H    . ALA C 1 108 ? 302.811 269.611 446.115 1.00 2.12  ? 108 ALA C H    1 
ATOM 16850 H HA   . ALA C 1 108 ? 301.610 269.631 443.452 1.00 1.74  ? 108 ALA C HA   1 
ATOM 16851 H HB1  . ALA C 1 108 ? 299.729 268.212 444.081 1.00 1.29  ? 108 ALA C HB1  1 
ATOM 16852 H HB2  . ALA C 1 108 ? 301.228 267.298 444.275 1.00 1.05  ? 108 ALA C HB2  1 
ATOM 16853 H HB3  . ALA C 1 108 ? 300.404 267.968 445.697 1.00 1.57  ? 108 ALA C HB3  1 
ATOM 16854 N N    . GLY C 1 109 ? 299.680 271.144 444.417 1.00 1.13  ? 109 GLY C N    1 
ATOM 16855 C CA   . GLY C 1 109 ? 298.845 272.264 444.854 1.00 0.80  ? 109 GLY C CA   1 
ATOM 16856 C C    . GLY C 1 109 ? 298.873 273.462 443.908 1.00 0.85  ? 109 GLY C C    1 
ATOM 16857 O O    . GLY C 1 109 ? 299.651 273.508 442.958 1.00 1.25  ? 109 GLY C O    1 
ATOM 16858 H H    . GLY C 1 109 ? 299.475 270.736 443.517 1.00 1.46  ? 109 GLY C H    1 
ATOM 16859 H HA2  . GLY C 1 109 ? 297.814 271.918 444.925 1.00 0.95  ? 109 GLY C HA2  1 
ATOM 16860 H HA3  . GLY C 1 109 ? 299.137 272.603 445.847 1.00 1.14  ? 109 GLY C HA3  1 
ATOM 16861 N N    . LYS C 1 110 ? 297.985 274.431 444.142 1.00 1.56  ? 110 LYS C N    1 
ATOM 16862 C CA   . LYS C 1 110 ? 297.743 275.568 443.240 1.00 0.67  ? 110 LYS C CA   1 
ATOM 16863 C C    . LYS C 1 110 ? 297.535 276.892 443.983 1.00 0.64  ? 110 LYS C C    1 
ATOM 16864 O O    . LYS C 1 110 ? 296.886 276.909 445.020 1.00 0.87  ? 110 LYS C O    1 
ATOM 16865 C CB   . LYS C 1 110 ? 296.553 275.260 442.309 1.00 0.87  ? 110 LYS C CB   1 
ATOM 16866 C CG   . LYS C 1 110 ? 296.758 274.035 441.399 1.00 1.14  ? 110 LYS C CG   1 
ATOM 16867 C CD   . LYS C 1 110 ? 295.534 273.774 440.515 1.00 1.68  ? 110 LYS C CD   1 
ATOM 16868 C CE   . LYS C 1 110 ? 295.572 272.437 439.763 1.00 2.08  ? 110 LYS C CE   1 
ATOM 16869 N NZ   . LYS C 1 110 ? 296.570 272.400 438.669 1.00 2.22  ? 110 LYS C NZ   1 
ATOM 16870 H H    . LYS C 1 110 ? 297.443 274.371 444.992 1.00 1.41  ? 110 LYS C H    1 
ATOM 16871 H HA   . LYS C 1 110 ? 298.635 275.699 442.627 1.00 0.80  ? 110 LYS C HA   1 
ATOM 16872 H HB2  . LYS C 1 110 ? 295.669 275.091 442.923 1.00 0.98  ? 110 LYS C HB2  1 
ATOM 16873 H HB3  . LYS C 1 110 ? 296.368 276.128 441.678 1.00 1.25  ? 110 LYS C HB3  1 
ATOM 16874 H HG2  . LYS C 1 110 ? 297.629 274.197 440.766 1.00 1.28  ? 110 LYS C HG2  1 
ATOM 16875 H HG3  . LYS C 1 110 ? 296.918 273.152 442.016 1.00 1.24  ? 110 LYS C HG3  1 
ATOM 16876 H HD2  . LYS C 1 110 ? 294.653 273.748 441.156 1.00 1.81  ? 110 LYS C HD2  1 
ATOM 16877 H HD3  . LYS C 1 110 ? 295.412 274.592 439.807 1.00 1.72  ? 110 LYS C HD3  1 
ATOM 16878 H HE2  . LYS C 1 110 ? 295.760 271.637 440.479 1.00 2.06  ? 110 LYS C HE2  1 
ATOM 16879 H HE3  . LYS C 1 110 ? 294.581 272.266 439.342 1.00 2.19  ? 110 LYS C HE3  1 
ATOM 16880 H HZ1  . LYS C 1 110 ? 296.436 271.577 438.100 1.00 1.96  ? 110 LYS C HZ1  1 
ATOM 16881 H HZ2  . LYS C 1 110 ? 296.476 273.199 438.060 1.00 2.13  ? 110 LYS C HZ2  1 
ATOM 16882 H HZ3  . LYS C 1 110 ? 297.517 272.356 439.016 1.00 2.24  ? 110 LYS C HZ3  1 
ATOM 16883 N N    . LEU C 1 111 ? 298.007 278.012 443.445 1.00 0.69  ? 111 LEU C N    1 
ATOM 16884 C CA   . LEU C 1 111 ? 297.549 279.365 443.808 1.00 0.79  ? 111 LEU C CA   1 
ATOM 16885 C C    . LEU C 1 111 ? 296.433 279.857 442.900 1.00 0.70  ? 111 LEU C C    1 
ATOM 16886 O O    . LEU C 1 111 ? 296.359 279.465 441.743 1.00 0.88  ? 111 LEU C O    1 
ATOM 16887 C CB   . LEU C 1 111 ? 298.675 280.403 443.707 1.00 1.39  ? 111 LEU C CB   1 
ATOM 16888 C CG   . LEU C 1 111 ? 299.748 280.358 444.780 1.00 2.09  ? 111 LEU C CG   1 
ATOM 16889 C CD1  . LEU C 1 111 ? 300.762 281.450 444.494 1.00 3.22  ? 111 LEU C CD1  1 
ATOM 16890 C CD2  . LEU C 1 111 ? 299.203 280.548 446.184 1.00 1.60  ? 111 LEU C CD2  1 
ATOM 16891 H H    . LEU C 1 111 ? 298.491 277.907 442.564 1.00 0.83  ? 111 LEU C H    1 
ATOM 16892 H HA   . LEU C 1 111 ? 297.159 279.366 444.826 1.00 0.94  ? 111 LEU C HA   1 
ATOM 16893 H HB2  . LEU C 1 111 ? 299.151 280.287 442.734 1.00 1.56  ? 111 LEU C HB2  1 
ATOM 16894 H HB3  . LEU C 1 111 ? 298.240 281.402 443.740 1.00 1.39  ? 111 LEU C HB3  1 
ATOM 16895 H HG   . LEU C 1 111 ? 300.242 279.389 444.716 1.00 1.91  ? 111 LEU C HG   1 
ATOM 16896 H HD11 . LEU C 1 111 ? 300.287 282.429 444.547 1.00 2.72  ? 111 LEU C HD11 1 
ATOM 16897 H HD12 . LEU C 1 111 ? 301.557 281.398 445.237 1.00 3.05  ? 111 LEU C HD12 1 
ATOM 16898 H HD13 . LEU C 1 111 ? 301.197 281.311 443.505 1.00 2.34  ? 111 LEU C HD13 1 
ATOM 16899 H HD21 . LEU C 1 111 ? 300.024 280.613 446.896 1.00 1.84  ? 111 LEU C HD21 1 
ATOM 16900 H HD22 . LEU C 1 111 ? 298.612 281.461 446.235 1.00 1.54  ? 111 LEU C HD22 1 
ATOM 16901 H HD23 . LEU C 1 111 ? 298.585 279.698 446.468 1.00 1.89  ? 111 LEU C HD23 1 
ATOM 16902 N N    . ILE C 1 112 ? 295.659 280.809 443.402 1.00 0.57  ? 112 ILE C N    1 
ATOM 16903 C CA   . ILE C 1 112 ? 294.826 281.723 442.618 1.00 0.54  ? 112 ILE C CA   1 
ATOM 16904 C C    . ILE C 1 112 ? 295.214 283.176 442.926 1.00 0.57  ? 112 ILE C C    1 
ATOM 16905 O O    . ILE C 1 112 ? 295.352 283.569 444.076 1.00 0.79  ? 112 ILE C O    1 
ATOM 16906 C CB   . ILE C 1 112 ? 293.320 281.433 442.801 1.00 0.85  ? 112 ILE C CB   1 
ATOM 16907 C CG1  . ILE C 1 112 ? 292.449 282.376 441.945 1.00 0.62  ? 112 ILE C CG1  1 
ATOM 16908 C CG2  . ILE C 1 112 ? 292.897 281.455 444.281 1.00 0.61  ? 112 ILE C CG2  1 
ATOM 16909 C CD1  . ILE C 1 112 ? 291.055 281.816 441.656 1.00 0.60  ? 112 ILE C CD1  1 
ATOM 16910 H H    . ILE C 1 112 ? 295.784 281.045 444.376 1.00 0.71  ? 112 ILE C H    1 
ATOM 16911 H HA   . ILE C 1 112 ? 295.045 281.546 441.566 1.00 0.63  ? 112 ILE C HA   1 
ATOM 16912 H HB   . ILE C 1 112 ? 293.151 280.426 442.420 1.00 1.01  ? 112 ILE C HB   1 
ATOM 16913 H HG12 . ILE C 1 112 ? 292.349 283.343 442.438 1.00 0.68  ? 112 ILE C HG12 1 
ATOM 16914 H HG13 . ILE C 1 112 ? 292.939 282.534 440.984 1.00 0.68  ? 112 ILE C HG13 1 
ATOM 16915 H HG21 . ILE C 1 112 ? 293.409 280.665 444.832 1.00 0.55  ? 112 ILE C HG21 1 
ATOM 16916 H HG22 . ILE C 1 112 ? 293.154 282.412 444.735 1.00 0.76  ? 112 ILE C HG22 1 
ATOM 16917 H HG23 . ILE C 1 112 ? 291.823 281.295 444.379 1.00 0.54  ? 112 ILE C HG23 1 
ATOM 16918 H HD11 . ILE C 1 112 ? 290.510 281.633 442.582 1.00 0.61  ? 112 ILE C HD11 1 
ATOM 16919 H HD12 . ILE C 1 112 ? 290.493 282.534 441.059 1.00 0.65  ? 112 ILE C HD12 1 
ATOM 16920 H HD13 . ILE C 1 112 ? 291.139 280.882 441.100 1.00 0.69  ? 112 ILE C HD13 1 
ATOM 16921 N N    . ALA C 1 113 ? 295.401 283.984 441.896 1.00 0.90  ? 113 ALA C N    1 
ATOM 16922 C CA   . ALA C 1 113 ? 295.611 285.419 441.988 1.00 0.61  ? 113 ALA C CA   1 
ATOM 16923 C C    . ALA C 1 113 ? 294.457 286.120 441.284 1.00 0.46  ? 113 ALA C C    1 
ATOM 16924 O O    . ALA C 1 113 ? 294.168 285.792 440.147 1.00 0.51  ? 113 ALA C O    1 
ATOM 16925 C CB   . ALA C 1 113 ? 296.974 285.766 441.389 1.00 0.95  ? 113 ALA C CB   1 
ATOM 16926 H H    . ALA C 1 113 ? 295.288 283.593 440.971 1.00 0.91  ? 113 ALA C H    1 
ATOM 16927 H HA   . ALA C 1 113 ? 295.617 285.726 443.034 1.00 0.65  ? 113 ALA C HA   1 
ATOM 16928 H HB1  . ALA C 1 113 ? 297.153 286.837 441.483 1.00 1.01  ? 113 ALA C HB1  1 
ATOM 16929 H HB2  . ALA C 1 113 ? 297.760 285.232 441.922 1.00 0.95  ? 113 ALA C HB2  1 
ATOM 16930 H HB3  . ALA C 1 113 ? 296.996 285.490 440.335 1.00 0.73  ? 113 ALA C HB3  1 
ATOM 16931 N N    . ALA C 1 114 ? 293.794 287.072 441.918 1.00 0.48  ? 114 ALA C N    1 
ATOM 16932 C CA   . ALA C 1 114 ? 292.644 287.771 441.365 1.00 0.27  ? 114 ALA C CA   1 
ATOM 16933 C C    . ALA C 1 114 ? 292.790 289.289 441.458 1.00 0.38  ? 114 ALA C C    1 
ATOM 16934 O O    . ALA C 1 114 ? 293.239 289.829 442.464 1.00 0.64  ? 114 ALA C O    1 
ATOM 16935 C CB   . ALA C 1 114 ? 291.366 287.281 442.041 1.00 0.49  ? 114 ALA C CB   1 
ATOM 16936 H H    . ALA C 1 114 ? 294.089 287.319 442.851 1.00 0.60  ? 114 ALA C H    1 
ATOM 16937 H HA   . ALA C 1 114 ? 292.555 287.530 440.306 1.00 0.39  ? 114 ALA C HA   1 
ATOM 16938 H HB1  . ALA C 1 114 ? 290.506 287.778 441.592 1.00 0.53  ? 114 ALA C HB1  1 
ATOM 16939 H HB2  . ALA C 1 114 ? 291.260 286.203 441.915 1.00 0.56  ? 114 ALA C HB2  1 
ATOM 16940 H HB3  . ALA C 1 114 ? 291.401 287.519 443.104 1.00 0.52  ? 114 ALA C HB3  1 
ATOM 16941 N N    . ILE C 1 115 ? 292.348 289.973 440.412 1.00 0.30  ? 115 ILE C N    1 
ATOM 16942 C CA   . ILE C 1 115 ? 292.171 291.417 440.408 1.00 0.42  ? 115 ILE C CA   1 
ATOM 16943 C C    . ILE C 1 115 ? 290.763 291.731 440.905 1.00 0.50  ? 115 ILE C C    1 
ATOM 16944 O O    . ILE C 1 115 ? 289.785 291.197 440.394 1.00 0.66  ? 115 ILE C O    1 
ATOM 16945 C CB   . ILE C 1 115 ? 292.446 291.985 439.003 1.00 0.56  ? 115 ILE C CB   1 
ATOM 16946 C CG1  . ILE C 1 115 ? 293.910 291.792 438.559 1.00 1.00  ? 115 ILE C CG1  1 
ATOM 16947 C CG2  . ILE C 1 115 ? 292.031 293.453 438.889 1.00 0.80  ? 115 ILE C CG2  1 
ATOM 16948 C CD1  . ILE C 1 115 ? 294.952 292.476 439.437 1.00 0.87  ? 115 ILE C CD1  1 
ATOM 16949 H H    . ILE C 1 115 ? 291.939 289.455 439.648 1.00 0.40  ? 115 ILE C H    1 
ATOM 16950 H HA   . ILE C 1 115 ? 292.877 291.867 441.107 1.00 0.53  ? 115 ILE C HA   1 
ATOM 16951 H HB   . ILE C 1 115 ? 291.835 291.429 438.292 1.00 0.72  ? 115 ILE C HB   1 
ATOM 16952 H HG12 . ILE C 1 115 ? 294.135 290.726 438.532 1.00 1.00  ? 115 ILE C HG12 1 
ATOM 16953 H HG13 . ILE C 1 115 ? 294.020 292.163 437.540 1.00 0.98  ? 115 ILE C HG13 1 
ATOM 16954 H HG21 . ILE C 1 115 ? 290.949 293.550 438.987 1.00 1.05  ? 115 ILE C HG21 1 
ATOM 16955 H HG22 . ILE C 1 115 ? 292.515 294.051 439.660 1.00 0.74  ? 115 ILE C HG22 1 
ATOM 16956 H HG23 . ILE C 1 115 ? 292.308 293.843 437.910 1.00 0.90  ? 115 ILE C HG23 1 
ATOM 16957 H HD11 . ILE C 1 115 ? 295.947 292.288 439.033 1.00 0.71  ? 115 ILE C HD11 1 
ATOM 16958 H HD12 . ILE C 1 115 ? 294.787 293.553 439.450 1.00 0.80  ? 115 ILE C HD12 1 
ATOM 16959 H HD13 . ILE C 1 115 ? 294.913 292.091 440.456 1.00 0.86  ? 115 ILE C HD13 1 
ATOM 16960 N N    . ILE C 1 116 ? 290.644 292.605 441.897 1.00 0.53  ? 116 ILE C N    1 
ATOM 16961 C CA   . ILE C 1 116 ? 289.371 292.982 442.512 1.00 0.35  ? 116 ILE C CA   1 
ATOM 16962 C C    . ILE C 1 116 ? 289.119 294.477 442.282 1.00 0.80  ? 116 ILE C C    1 
ATOM 16963 O O    . ILE C 1 116 ? 289.955 295.281 442.685 1.00 1.09  ? 116 ILE C O    1 
ATOM 16964 C CB   . ILE C 1 116 ? 289.328 292.525 443.983 1.00 0.51  ? 116 ILE C CB   1 
ATOM 16965 C CG1  . ILE C 1 116 ? 289.458 290.979 443.975 1.00 0.67  ? 116 ILE C CG1  1 
ATOM 16966 C CG2  . ILE C 1 116 ? 288.043 293.016 444.677 1.00 0.66  ? 116 ILE C CG2  1 
ATOM 16967 C CD1  . ILE C 1 116 ? 289.052 290.237 445.241 1.00 0.46  ? 116 ILE C CD1  1 
ATOM 16968 H H    . ILE C 1 116 ? 291.490 293.003 442.279 1.00 0.65  ? 116 ILE C H    1 
ATOM 16969 H HA   . ILE C 1 116 ? 288.568 292.431 442.023 1.00 0.53  ? 116 ILE C HA   1 
ATOM 16970 H HB   . ILE C 1 116 ? 290.175 292.946 444.523 1.00 0.63  ? 116 ILE C HB   1 
ATOM 16971 H HG12 . ILE C 1 116 ? 288.846 290.572 443.171 1.00 0.59  ? 116 ILE C HG12 1 
ATOM 16972 H HG13 . ILE C 1 116 ? 290.495 290.717 443.767 1.00 0.82  ? 116 ILE C HG13 1 
ATOM 16973 H HG21 . ILE C 1 116 ? 288.003 294.104 444.672 1.00 0.75  ? 116 ILE C HG21 1 
ATOM 16974 H HG22 . ILE C 1 116 ? 287.163 292.621 444.173 1.00 0.65  ? 116 ILE C HG22 1 
ATOM 16975 H HG23 . ILE C 1 116 ? 288.034 292.704 445.721 1.00 0.48  ? 116 ILE C HG23 1 
ATOM 16976 H HD11 . ILE C 1 116 ? 289.643 290.612 446.076 1.00 0.51  ? 116 ILE C HD11 1 
ATOM 16977 H HD12 . ILE C 1 116 ? 287.990 290.370 445.446 1.00 0.48  ? 116 ILE C HD12 1 
ATOM 16978 H HD13 . ILE C 1 116 ? 289.256 289.175 445.109 1.00 0.68  ? 116 ILE C HD13 1 
ATOM 16979 N N    . PRO C 1 117 ? 288.020 294.885 441.620 1.00 0.90  ? 117 PRO C N    1 
ATOM 16980 C CA   . PRO C 1 117 ? 287.704 296.293 441.403 1.00 0.71  ? 117 PRO C CA   1 
ATOM 16981 C C    . PRO C 1 117 ? 287.544 297.083 442.709 1.00 0.98  ? 117 PRO C C    1 
ATOM 16982 O O    . PRO C 1 117 ? 287.229 296.502 443.749 1.00 1.90  ? 117 PRO C O    1 
ATOM 16983 C CB   . PRO C 1 117 ? 286.403 296.306 440.601 1.00 0.75  ? 117 PRO C CB   1 
ATOM 16984 C CG   . PRO C 1 117 ? 286.367 294.935 439.951 1.00 0.83  ? 117 PRO C CG   1 
ATOM 16985 C CD   . PRO C 1 117 ? 287.013 294.050 440.994 1.00 0.30  ? 117 PRO C CD   1 
ATOM 16986 H HA   . PRO C 1 117 ? 288.499 296.729 440.799 1.00 0.80  ? 117 PRO C HA   1 
ATOM 16987 H HB2  . PRO C 1 117 ? 285.554 296.400 441.278 1.00 0.96  ? 117 PRO C HB2  1 
ATOM 16988 H HB3  . PRO C 1 117 ? 286.389 297.099 439.855 1.00 0.78  ? 117 PRO C HB3  1 
ATOM 16989 H HG2  . PRO C 1 117 ? 285.353 294.611 439.720 1.00 1.39  ? 117 PRO C HG2  1 
ATOM 16990 H HG3  . PRO C 1 117 ? 286.983 294.941 439.052 1.00 0.91  ? 117 PRO C HG3  1 
ATOM 16991 H HD2  . PRO C 1 117 ? 286.275 293.755 441.739 1.00 0.50  ? 117 PRO C HD2  1 
ATOM 16992 H HD3  . PRO C 1 117 ? 287.444 293.178 440.503 1.00 0.53  ? 117 PRO C HD3  1 
ATOM 16993 N N    . PRO C 1 118 ? 287.700 298.412 442.679 1.00 1.13  ? 118 PRO C N    1 
ATOM 16994 C CA   . PRO C 1 118 ? 287.441 299.257 443.836 1.00 1.12  ? 118 PRO C CA   1 
ATOM 16995 C C    . PRO C 1 118 ? 285.969 299.223 444.273 1.00 1.55  ? 118 PRO C C    1 
ATOM 16996 O O    . PRO C 1 118 ? 285.057 299.081 443.462 1.00 1.95  ? 118 PRO C O    1 
ATOM 16997 C CB   . PRO C 1 118 ? 287.874 300.658 443.425 1.00 0.97  ? 118 PRO C CB   1 
ATOM 16998 C CG   . PRO C 1 118 ? 287.740 300.646 441.919 1.00 0.76  ? 118 PRO C CG   1 
ATOM 16999 C CD   . PRO C 1 118 ? 288.064 299.214 441.528 1.00 1.20  ? 118 PRO C CD   1 
ATOM 17000 H HA   . PRO C 1 118 ? 288.060 298.927 444.671 1.00 1.21  ? 118 PRO C HA   1 
ATOM 17001 H HB2  . PRO C 1 118 ? 287.261 301.438 443.876 1.00 1.04  ? 118 PRO C HB2  1 
ATOM 17002 H HB3  . PRO C 1 118 ? 288.920 300.814 443.685 1.00 1.34  ? 118 PRO C HB3  1 
ATOM 17003 H HG2  . PRO C 1 118 ? 286.698 300.851 441.678 1.00 1.04  ? 118 PRO C HG2  1 
ATOM 17004 H HG3  . PRO C 1 118 ? 288.405 301.366 441.442 1.00 1.00  ? 118 PRO C HG3  1 
ATOM 17005 H HD2  . PRO C 1 118 ? 287.494 298.936 440.642 1.00 1.26  ? 118 PRO C HD2  1 
ATOM 17006 H HD3  . PRO C 1 118 ? 289.133 299.119 441.337 1.00 1.20  ? 118 PRO C HD3  1 
ATOM 17007 N N    . ASN C 1 119 ? 285.730 299.407 445.574 1.00 1.36  ? 119 ASN C N    1 
ATOM 17008 C CA   . ASN C 1 119 ? 284.403 299.333 446.198 1.00 1.90  ? 119 ASN C CA   1 
ATOM 17009 C C    . ASN C 1 119 ? 283.745 297.943 446.108 1.00 1.61  ? 119 ASN C C    1 
ATOM 17010 O O    . ASN C 1 119 ? 282.526 297.833 446.217 1.00 4.96  ? 119 ASN C O    1 
ATOM 17011 C CB   . ASN C 1 119 ? 283.471 300.470 445.722 1.00 3.06  ? 119 ASN C CB   1 
ATOM 17012 C CG   . ASN C 1 119 ? 284.062 301.847 445.864 1.00 3.66  ? 119 ASN C CG   1 
ATOM 17013 O OD1  . ASN C 1 119 ? 283.969 302.460 446.911 1.00 7.79  ? 119 ASN C OD1  1 
ATOM 17014 N ND2  . ASN C 1 119 ? 284.692 302.382 444.845 1.00 2.94  ? 119 ASN C ND2  1 
ATOM 17015 H H    . ASN C 1 119 ? 286.524 299.544 446.184 1.00 1.50  ? 119 ASN C H    1 
ATOM 17016 H HA   . ASN C 1 119 ? 284.563 299.489 447.265 1.00 2.40  ? 119 ASN C HA   1 
ATOM 17017 H HB2  . ASN C 1 119 ? 283.183 300.295 444.685 1.00 2.93  ? 119 ASN C HB2  1 
ATOM 17018 H HB3  . ASN C 1 119 ? 282.556 300.451 446.314 1.00 2.94  ? 119 ASN C HB3  1 
ATOM 17019 H HD21 . ASN C 1 119 ? 285.041 303.326 444.935 1.00 3.23  ? 119 ASN C HD21 1 
ATOM 17020 H HD22 . ASN C 1 119 ? 284.744 301.883 443.969 1.00 2.54  ? 119 ASN C HD22 1 
ATOM 17021 N N    . ILE C 1 120 ? 284.543 296.886 445.940 1.00 2.65  ? 120 ILE C N    1 
ATOM 17022 C CA   . ILE C 1 120 ? 284.136 295.486 446.070 1.00 1.46  ? 120 ILE C CA   1 
ATOM 17023 C C    . ILE C 1 120 ? 284.921 294.832 447.201 1.00 3.55  ? 120 ILE C C    1 
ATOM 17024 O O    . ILE C 1 120 ? 286.115 295.058 447.354 1.00 8.83  ? 120 ILE C O    1 
ATOM 17025 C CB   . ILE C 1 120 ? 284.287 294.734 444.729 1.00 1.06  ? 120 ILE C CB   1 
ATOM 17026 C CG1  . ILE C 1 120 ? 283.378 295.319 443.627 1.00 1.04  ? 120 ILE C CG1  1 
ATOM 17027 C CG2  . ILE C 1 120 ? 284.005 293.234 444.893 1.00 1.19  ? 120 ILE C CG2  1 
ATOM 17028 C CD1  . ILE C 1 120 ? 281.879 295.094 443.841 1.00 0.58  ? 120 ILE C CD1  1 
ATOM 17029 H H    . ILE C 1 120 ? 285.531 297.060 445.829 1.00 2.52  ? 120 ILE C H    1 
ATOM 17030 H HA   . ILE C 1 120 ? 283.088 295.450 446.365 1.00 1.86  ? 120 ILE C HA   1 
ATOM 17031 H HB   . ILE C 1 120 ? 285.318 294.832 444.391 1.00 1.27  ? 120 ILE C HB   1 
ATOM 17032 H HG12 . ILE C 1 120 ? 283.557 296.389 443.538 1.00 1.49  ? 120 ILE C HG12 1 
ATOM 17033 H HG13 . ILE C 1 120 ? 283.661 294.877 442.673 1.00 1.08  ? 120 ILE C HG13 1 
ATOM 17034 H HG21 . ILE C 1 120 ? 284.827 292.759 445.427 1.00 1.76  ? 120 ILE C HG21 1 
ATOM 17035 H HG22 . ILE C 1 120 ? 283.080 293.067 445.443 1.00 1.42  ? 120 ILE C HG22 1 
ATOM 17036 H HG23 . ILE C 1 120 ? 283.915 292.762 443.915 1.00 1.25  ? 120 ILE C HG23 1 
ATOM 17037 H HD11 . ILE C 1 120 ? 281.564 295.462 444.815 1.00 0.86  ? 120 ILE C HD11 1 
ATOM 17038 H HD12 . ILE C 1 120 ? 281.323 295.632 443.075 1.00 0.82  ? 120 ILE C HD12 1 
ATOM 17039 H HD13 . ILE C 1 120 ? 281.645 294.034 443.758 1.00 1.13  ? 120 ILE C HD13 1 
ATOM 17040 N N    . GLU C 1 121 ? 284.249 294.029 448.016 1.00 7.28  ? 121 GLU C N    1 
ATOM 17041 C CA   . GLU C 1 121 ? 284.859 293.330 449.147 1.00 7.86  ? 121 GLU C CA   1 
ATOM 17042 C C    . GLU C 1 121 ? 285.575 292.039 448.728 1.00 5.43  ? 121 GLU C C    1 
ATOM 17043 O O    . GLU C 1 121 ? 285.158 291.352 447.798 1.00 5.95  ? 121 GLU C O    1 
ATOM 17044 C CB   . GLU C 1 121 ? 283.801 293.049 450.226 1.00 8.12  ? 121 GLU C CB   1 
ATOM 17045 C CG   . GLU C 1 121 ? 282.970 294.276 450.646 1.00 12.31 ? 121 GLU C CG   1 
ATOM 17046 C CD   . GLU C 1 121 ? 283.807 295.538 450.940 1.00 22.88 ? 121 GLU C CD   1 
ATOM 17047 O OE1  . GLU C 1 121 ? 284.876 295.423 451.577 1.00 23.20 ? 121 GLU C OE1  1 
ATOM 17048 O OE2  . GLU C 1 121 ? 283.379 296.655 450.560 1.00 25.06 ? 121 GLU C OE2  1 
ATOM 17049 H H    . GLU C 1 121 ? 283.274 293.852 447.823 1.00 6.58  ? 121 GLU C H    1 
ATOM 17050 H HA   . GLU C 1 121 ? 285.613 293.980 449.591 1.00 7.85  ? 121 GLU C HA   1 
ATOM 17051 H HB2  . GLU C 1 121 ? 283.120 292.279 449.866 1.00 8.01  ? 121 GLU C HB2  1 
ATOM 17052 H HB3  . GLU C 1 121 ? 284.308 292.655 451.106 1.00 9.03  ? 121 GLU C HB3  1 
ATOM 17053 H HG2  . GLU C 1 121 ? 282.252 294.489 449.855 1.00 11.21 ? 121 GLU C HG2  1 
ATOM 17054 H HG3  . GLU C 1 121 ? 282.397 294.009 451.533 1.00 11.67 ? 121 GLU C HG3  1 
ATOM 17055 N N    . VAL C 1 122 ? 286.652 291.676 449.425 1.00 5.40  ? 122 VAL C N    1 
ATOM 17056 C CA   . VAL C 1 122 ? 287.404 290.438 449.172 1.00 3.50  ? 122 VAL C CA   1 
ATOM 17057 C C    . VAL C 1 122 ? 286.723 289.239 449.846 1.00 4.80  ? 122 VAL C C    1 
ATOM 17058 O O    . VAL C 1 122 ? 286.548 289.263 451.067 1.00 8.66  ? 122 VAL C O    1 
ATOM 17059 C CB   . VAL C 1 122 ? 288.857 290.572 449.661 1.00 3.50  ? 122 VAL C CB   1 
ATOM 17060 C CG1  . VAL C 1 122 ? 289.664 289.312 449.338 1.00 3.81  ? 122 VAL C CG1  1 
ATOM 17061 C CG2  . VAL C 1 122 ? 289.547 291.771 449.011 1.00 3.72  ? 122 VAL C CG2  1 
ATOM 17062 H H    . VAL C 1 122 ? 286.949 292.255 450.197 1.00 6.00  ? 122 VAL C H    1 
ATOM 17063 H HA   . VAL C 1 122 ? 287.445 290.283 448.094 1.00 4.07  ? 122 VAL C HA   1 
ATOM 17064 H HB   . VAL C 1 122 ? 288.863 290.718 450.741 1.00 4.96  ? 122 VAL C HB   1 
ATOM 17065 H HG11 . VAL C 1 122 ? 289.600 289.088 448.273 1.00 4.05  ? 122 VAL C HG11 1 
ATOM 17066 H HG12 . VAL C 1 122 ? 290.706 289.461 449.622 1.00 4.52  ? 122 VAL C HG12 1 
ATOM 17067 H HG13 . VAL C 1 122 ? 289.283 288.463 449.904 1.00 4.50  ? 122 VAL C HG13 1 
ATOM 17068 H HG21 . VAL C 1 122 ? 290.604 291.784 449.274 1.00 4.75  ? 122 VAL C HG21 1 
ATOM 17069 H HG22 . VAL C 1 122 ? 289.450 291.734 447.926 1.00 4.27  ? 122 VAL C HG22 1 
ATOM 17070 H HG23 . VAL C 1 122 ? 289.105 292.702 449.367 1.00 4.33  ? 122 VAL C HG23 1 
ATOM 17071 N N    . PRO C 1 123 ? 286.345 288.175 449.115 1.00 3.72  ? 123 PRO C N    1 
ATOM 17072 C CA   . PRO C 1 123 ? 285.752 286.985 449.714 1.00 2.91  ? 123 PRO C CA   1 
ATOM 17073 C C    . PRO C 1 123 ? 286.808 286.065 450.338 1.00 4.32  ? 123 PRO C C    1 
ATOM 17074 O O    . PRO C 1 123 ? 287.899 285.899 449.804 1.00 11.16 ? 123 PRO C O    1 
ATOM 17075 C CB   . PRO C 1 123 ? 285.008 286.307 448.570 1.00 5.02  ? 123 PRO C CB   1 
ATOM 17076 C CG   . PRO C 1 123 ? 285.850 286.647 447.346 1.00 4.08  ? 123 PRO C CG   1 
ATOM 17077 C CD   . PRO C 1 123 ? 286.372 288.047 447.666 1.00 4.59  ? 123 PRO C CD   1 
ATOM 17078 H HA   . PRO C 1 123 ? 285.027 287.266 450.478 1.00 4.17  ? 123 PRO C HA   1 
ATOM 17079 H HB2  . PRO C 1 123 ? 284.931 285.231 448.726 1.00 4.90  ? 123 PRO C HB2  1 
ATOM 17080 H HB3  . PRO C 1 123 ? 284.020 286.754 448.467 1.00 5.05  ? 123 PRO C HB3  1 
ATOM 17081 H HG2  . PRO C 1 123 ? 286.683 285.950 447.270 1.00 4.16  ? 123 PRO C HG2  1 
ATOM 17082 H HG3  . PRO C 1 123 ? 285.257 286.630 446.432 1.00 4.72  ? 123 PRO C HG3  1 
ATOM 17083 H HD2  . PRO C 1 123 ? 287.382 288.169 447.275 1.00 4.43  ? 123 PRO C HD2  1 
ATOM 17084 H HD3  . PRO C 1 123 ? 285.710 288.790 447.223 1.00 4.57  ? 123 PRO C HD3  1 
ATOM 17085 N N    . ASN C 1 124 ? 286.483 285.410 451.449 1.00 5.00  ? 124 ASN C N    1 
ATOM 17086 C CA   . ASN C 1 124 ? 287.359 284.446 452.136 1.00 5.77  ? 124 ASN C CA   1 
ATOM 17087 C C    . ASN C 1 124 ? 287.179 283.023 451.585 1.00 4.82  ? 124 ASN C C    1 
ATOM 17088 O O    . ASN C 1 124 ? 286.836 282.093 452.313 1.00 9.78  ? 124 ASN C O    1 
ATOM 17089 C CB   . ASN C 1 124 ? 287.147 284.545 453.652 1.00 6.97  ? 124 ASN C CB   1 
ATOM 17090 C CG   . ASN C 1 124 ? 287.743 285.804 454.230 1.00 7.80  ? 124 ASN C CG   1 
ATOM 17091 O OD1  . ASN C 1 124 ? 288.905 285.838 454.598 1.00 12.30 ? 124 ASN C OD1  1 
ATOM 17092 N ND2  . ASN C 1 124 ? 286.978 286.865 454.339 1.00 7.92  ? 124 ASN C ND2  1 
ATOM 17093 H H    . ASN C 1 124 ? 285.561 285.556 451.833 1.00 5.79  ? 124 ASN C H    1 
ATOM 17094 H HA   . ASN C 1 124 ? 288.398 284.709 451.941 1.00 7.03  ? 124 ASN C HA   1 
ATOM 17095 H HB2  . ASN C 1 124 ? 286.087 284.480 453.895 1.00 6.88  ? 124 ASN C HB2  1 
ATOM 17096 H HB3  . ASN C 1 124 ? 287.658 283.714 454.137 1.00 7.81  ? 124 ASN C HB3  1 
ATOM 17097 H HD21 . ASN C 1 124 ? 286.011 286.833 454.054 1.00 6.66  ? 124 ASN C HD21 1 
ATOM 17098 H HD22 . ASN C 1 124 ? 287.385 287.709 454.713 1.00 7.59  ? 124 ASN C HD22 1 
ATOM 17099 N N    . SER C 1 125 ? 287.305 282.872 450.270 1.00 5.22  ? 125 SER C N    1 
ATOM 17100 C CA   . SER C 1 125 ? 286.963 281.660 449.527 1.00 3.45  ? 125 SER C CA   1 
ATOM 17101 C C    . SER C 1 125 ? 287.629 281.665 448.150 1.00 2.17  ? 125 SER C C    1 
ATOM 17102 O O    . SER C 1 125 ? 287.425 282.590 447.368 1.00 4.98  ? 125 SER C O    1 
ATOM 17103 C CB   . SER C 1 125 ? 285.440 281.603 449.372 1.00 4.15  ? 125 SER C CB   1 
ATOM 17104 O OG   . SER C 1 125 ? 285.029 280.475 448.636 1.00 7.18  ? 125 SER C OG   1 
ATOM 17105 H H    . SER C 1 125 ? 287.602 283.676 449.736 1.00 5.79  ? 125 SER C H    1 
ATOM 17106 H HA   . SER C 1 125 ? 287.294 280.784 450.083 1.00 5.56  ? 125 SER C HA   1 
ATOM 17107 H HB2  . SER C 1 125 ? 284.965 281.578 450.352 1.00 5.01  ? 125 SER C HB2  1 
ATOM 17108 H HB3  . SER C 1 125 ? 285.108 282.504 448.858 1.00 4.24  ? 125 SER C HB3  1 
ATOM 17109 H HG   . SER C 1 125 ? 284.843 279.770 449.253 1.00 5.69  ? 125 SER C HG   1 
ATOM 17110 N N    . ALA C 1 126 ? 288.381 280.620 447.820 1.00 2.98  ? 126 ALA C N    1 
ATOM 17111 C CA   . ALA C 1 126 ? 288.954 280.454 446.490 1.00 2.30  ? 126 ALA C CA   1 
ATOM 17112 C C    . ALA C 1 126 ? 287.877 280.157 445.436 1.00 2.07  ? 126 ALA C C    1 
ATOM 17113 O O    . ALA C 1 126 ? 287.998 280.583 444.294 1.00 4.20  ? 126 ALA C O    1 
ATOM 17114 C CB   . ALA C 1 126 ? 290.010 279.352 446.553 1.00 2.81  ? 126 ALA C CB   1 
ATOM 17115 H H    . ALA C 1 126 ? 288.602 279.933 448.525 1.00 4.44  ? 126 ALA C H    1 
ATOM 17116 H HA   . ALA C 1 126 ? 289.450 281.380 446.200 1.00 2.89  ? 126 ALA C HA   1 
ATOM 17117 H HB1  . ALA C 1 126 ? 290.456 279.223 445.569 1.00 3.02  ? 126 ALA C HB1  1 
ATOM 17118 H HB2  . ALA C 1 126 ? 290.793 279.636 447.254 1.00 3.83  ? 126 ALA C HB2  1 
ATOM 17119 H HB3  . ALA C 1 126 ? 289.567 278.410 446.869 1.00 3.57  ? 126 ALA C HB3  1 
ATOM 17120 N N    . TYR C 1 127 ? 286.783 279.497 445.819 1.00 2.54  ? 127 TYR C N    1 
ATOM 17121 C CA   . TYR C 1 127 ? 285.618 279.291 444.961 1.00 1.63  ? 127 TYR C CA   1 
ATOM 17122 C C    . TYR C 1 127 ? 285.035 280.624 444.491 1.00 1.30  ? 127 TYR C C    1 
ATOM 17123 O O    . TYR C 1 127 ? 284.831 280.820 443.296 1.00 1.04  ? 127 TYR C O    1 
ATOM 17124 C CB   . TYR C 1 127 ? 284.576 278.456 445.718 1.00 1.32  ? 127 TYR C CB   1 
ATOM 17125 C CG   . TYR C 1 127 ? 283.173 278.514 445.154 1.00 1.17  ? 127 TYR C CG   1 
ATOM 17126 C CD1  . TYR C 1 127 ? 282.928 278.088 443.837 1.00 1.35  ? 127 TYR C CD1  1 
ATOM 17127 C CD2  . TYR C 1 127 ? 282.117 279.013 445.936 1.00 1.17  ? 127 TYR C CD2  1 
ATOM 17128 C CE1  . TYR C 1 127 ? 281.626 278.137 443.314 1.00 0.95  ? 127 TYR C CE1  1 
ATOM 17129 C CE2  . TYR C 1 127 ? 280.811 279.038 445.427 1.00 0.89  ? 127 TYR C CE2  1 
ATOM 17130 C CZ   . TYR C 1 127 ? 280.561 278.590 444.113 1.00 1.09  ? 127 TYR C CZ   1 
ATOM 17131 O OH   . TYR C 1 127 ? 279.302 278.584 443.614 1.00 0.76  ? 127 TYR C OH   1 
ATOM 17132 H H    . TYR C 1 127 ? 286.739 279.158 446.769 1.00 2.73  ? 127 TYR C H    1 
ATOM 17133 H HA   . TYR C 1 127 ? 285.926 278.738 444.073 1.00 1.65  ? 127 TYR C HA   1 
ATOM 17134 H HB2  . TYR C 1 127 ? 284.901 277.416 445.723 1.00 1.59  ? 127 TYR C HB2  1 
ATOM 17135 H HB3  . TYR C 1 127 ? 284.533 278.782 446.757 1.00 1.57  ? 127 TYR C HB3  1 
ATOM 17136 H HD1  . TYR C 1 127 ? 283.740 277.719 443.228 1.00 1.38  ? 127 TYR C HD1  1 
ATOM 17137 H HD2  . TYR C 1 127 ? 282.305 279.357 446.942 1.00 1.31  ? 127 TYR C HD2  1 
ATOM 17138 H HE1  . TYR C 1 127 ? 281.431 277.806 442.304 1.00 0.93  ? 127 TYR C HE1  1 
ATOM 17139 H HE2  . TYR C 1 127 ? 279.999 279.401 446.039 1.00 0.93  ? 127 TYR C HE2  1 
ATOM 17140 H HH   . TYR C 1 127 ? 278.664 278.880 444.268 1.00 0.96  ? 127 TYR C HH   1 
ATOM 17141 N N    . LEU C 1 128 ? 284.835 281.585 445.396 1.00 1.38  ? 128 LEU C N    1 
ATOM 17142 C CA   . LEU C 1 128 ? 284.356 282.918 445.034 1.00 1.23  ? 128 LEU C CA   1 
ATOM 17143 C C    . LEU C 1 128 ? 285.380 283.749 444.259 1.00 1.06  ? 128 LEU C C    1 
ATOM 17144 O O    . LEU C 1 128 ? 284.969 284.505 443.390 1.00 1.55  ? 128 LEU C O    1 
ATOM 17145 C CB   . LEU C 1 128 ? 283.850 283.660 446.274 1.00 1.70  ? 128 LEU C CB   1 
ATOM 17146 C CG   . LEU C 1 128 ? 282.650 282.992 446.962 1.00 2.33  ? 128 LEU C CG   1 
ATOM 17147 C CD1  . LEU C 1 128 ? 282.285 283.743 448.237 1.00 2.86  ? 128 LEU C CD1  1 
ATOM 17148 C CD2  . LEU C 1 128 ? 281.424 282.952 446.063 1.00 1.32  ? 128 LEU C CD2  1 
ATOM 17149 H H    . LEU C 1 128 ? 285.020 281.380 446.367 1.00 1.88  ? 128 LEU C H    1 
ATOM 17150 H HA   . LEU C 1 128 ? 283.515 282.801 444.351 1.00 1.56  ? 128 LEU C HA   1 
ATOM 17151 H HB2  . LEU C 1 128 ? 284.675 283.732 446.983 1.00 2.25  ? 128 LEU C HB2  1 
ATOM 17152 H HB3  . LEU C 1 128 ? 283.563 284.670 445.984 1.00 1.89  ? 128 LEU C HB3  1 
ATOM 17153 H HG   . LEU C 1 128 ? 282.910 281.971 447.237 1.00 2.54  ? 128 LEU C HG   1 
ATOM 17154 H HD11 . LEU C 1 128 ? 281.427 283.270 448.712 1.00 2.52  ? 128 LEU C HD11 1 
ATOM 17155 H HD12 . LEU C 1 128 ? 283.119 283.721 448.937 1.00 3.71  ? 128 LEU C HD12 1 
ATOM 17156 H HD13 . LEU C 1 128 ? 282.035 284.777 448.005 1.00 2.59  ? 128 LEU C HD13 1 
ATOM 17157 H HD21 . LEU C 1 128 ? 280.578 282.551 446.618 1.00 2.07  ? 128 LEU C HD21 1 
ATOM 17158 H HD22 . LEU C 1 128 ? 281.181 283.957 445.719 1.00 1.58  ? 128 LEU C HD22 1 
ATOM 17159 H HD23 . LEU C 1 128 ? 281.605 282.307 445.204 1.00 1.33  ? 128 LEU C HD23 1 
ATOM 17160 N N    . LEU C 1 129 ? 286.691 283.589 444.473 1.00 1.07  ? 129 LEU C N    1 
ATOM 17161 C CA   . LEU C 1 129 ? 287.696 284.292 443.668 1.00 0.54  ? 129 LEU C CA   1 
ATOM 17162 C C    . LEU C 1 129 ? 287.650 283.960 442.176 1.00 0.52  ? 129 LEU C C    1 
ATOM 17163 O O    . LEU C 1 129 ? 288.007 284.811 441.376 1.00 0.51  ? 129 LEU C O    1 
ATOM 17164 C CB   . LEU C 1 129 ? 289.125 284.047 444.158 1.00 1.03  ? 129 LEU C CB   1 
ATOM 17165 C CG   . LEU C 1 129 ? 289.627 284.876 445.343 1.00 1.08  ? 129 LEU C CG   1 
ATOM 17166 C CD1  . LEU C 1 129 ? 291.147 284.840 445.268 1.00 1.64  ? 129 LEU C CD1  1 
ATOM 17167 C CD2  . LEU C 1 129 ? 289.221 286.345 445.326 1.00 1.60  ? 129 LEU C CD2  1 
ATOM 17168 H H    . LEU C 1 129 ? 286.995 282.996 445.230 1.00 1.79  ? 129 LEU C H    1 
ATOM 17169 H HA   . LEU C 1 129 ? 287.477 285.357 443.736 1.00 1.04  ? 129 LEU C HA   1 
ATOM 17170 H HB2  . LEU C 1 129 ? 289.257 282.990 444.385 1.00 1.45  ? 129 LEU C HB2  1 
ATOM 17171 H HB3  . LEU C 1 129 ? 289.785 284.269 443.321 1.00 1.36  ? 129 LEU C HB3  1 
ATOM 17172 H HG   . LEU C 1 129 ? 289.292 284.424 446.275 1.00 1.11  ? 129 LEU C HG   1 
ATOM 17173 H HD11 . LEU C 1 129 ? 291.504 285.380 444.392 1.00 2.14  ? 129 LEU C HD11 1 
ATOM 17174 H HD12 . LEU C 1 129 ? 291.568 285.293 446.164 1.00 1.65  ? 129 LEU C HD12 1 
ATOM 17175 H HD13 . LEU C 1 129 ? 291.471 283.803 445.200 1.00 2.37  ? 129 LEU C HD13 1 
ATOM 17176 H HD21 . LEU C 1 129 ? 289.485 286.799 444.372 1.00 1.24  ? 129 LEU C HD21 1 
ATOM 17177 H HD22 . LEU C 1 129 ? 288.148 286.438 445.489 1.00 1.54  ? 129 LEU C HD22 1 
ATOM 17178 H HD23 . LEU C 1 129 ? 289.728 286.872 446.133 1.00 1.06  ? 129 LEU C HD23 1 
ATOM 17179 N N    . THR C 1 130 ? 287.163 282.791 441.772 1.00 1.33  ? 130 THR C N    1 
ATOM 17180 C CA   . THR C 1 130 ? 286.973 282.483 440.347 1.00 1.16  ? 130 THR C CA   1 
ATOM 17181 C C    . THR C 1 130 ? 285.930 283.374 439.653 1.00 0.45  ? 130 THR C C    1 
ATOM 17182 O O    . THR C 1 130 ? 285.915 283.442 438.429 1.00 1.07  ? 130 THR C O    1 
ATOM 17183 C CB   . THR C 1 130 ? 286.639 281.008 440.112 1.00 1.05  ? 130 THR C CB   1 
ATOM 17184 O OG1  . THR C 1 130 ? 285.368 280.654 440.621 1.00 3.80  ? 130 THR C OG1  1 
ATOM 17185 C CG2  . THR C 1 130 ? 287.695 280.079 440.685 1.00 1.08  ? 130 THR C CG2  1 
ATOM 17186 H H    . THR C 1 130 ? 286.924 282.098 442.465 1.00 1.53  ? 130 THR C H    1 
ATOM 17187 H HA   . THR C 1 130 ? 287.920 282.671 439.843 1.00 1.25  ? 130 THR C HA   1 
ATOM 17188 H HB   . THR C 1 130 ? 286.615 280.844 439.035 1.00 1.07  ? 130 THR C HB   1 
ATOM 17189 H HG1  . THR C 1 130 ? 285.365 280.737 441.577 1.00 2.14  ? 130 THR C HG1  1 
ATOM 17190 H HG21 . THR C 1 130 ? 287.470 279.053 440.400 1.00 1.46  ? 130 THR C HG21 1 
ATOM 17191 H HG22 . THR C 1 130 ? 288.674 280.351 440.291 1.00 1.10  ? 130 THR C HG22 1 
ATOM 17192 H HG23 . THR C 1 130 ? 287.713 280.151 441.772 1.00 1.26  ? 130 THR C HG23 1 
ATOM 17193 N N    . GLY C 1 131 ? 285.077 284.092 440.389 1.00 0.48  ? 131 GLY C N    1 
ATOM 17194 C CA   . GLY C 1 131 ? 284.156 285.064 439.799 1.00 0.43  ? 131 GLY C CA   1 
ATOM 17195 C C    . GLY C 1 131 ? 284.823 286.353 439.304 1.00 0.41  ? 131 GLY C C    1 
ATOM 17196 O O    . GLY C 1 131 ? 284.273 287.025 438.437 1.00 0.58  ? 131 GLY C O    1 
ATOM 17197 H H    . GLY C 1 131 ? 285.102 284.018 441.395 1.00 0.81  ? 131 GLY C H    1 
ATOM 17198 H HA2  . GLY C 1 131 ? 283.633 284.600 438.963 1.00 0.53  ? 131 GLY C HA2  1 
ATOM 17199 H HA3  . GLY C 1 131 ? 283.415 285.332 440.551 1.00 0.55  ? 131 GLY C HA3  1 
ATOM 17200 N N    . PHE C 1 132 ? 286.002 286.701 439.820 1.00 0.56  ? 132 PHE C N    1 
ATOM 17201 C CA   . PHE C 1 132 ? 286.821 287.830 439.369 1.00 0.34  ? 132 PHE C CA   1 
ATOM 17202 C C    . PHE C 1 132 ? 287.709 287.467 438.173 1.00 0.40  ? 132 PHE C C    1 
ATOM 17203 O O    . PHE C 1 132 ? 287.950 286.288 437.927 1.00 0.46  ? 132 PHE C O    1 
ATOM 17204 C CB   . PHE C 1 132 ? 287.716 288.292 440.523 1.00 0.33  ? 132 PHE C CB   1 
ATOM 17205 C CG   . PHE C 1 132 ? 286.966 288.912 441.675 1.00 0.32  ? 132 PHE C CG   1 
ATOM 17206 C CD1  . PHE C 1 132 ? 286.476 290.221 441.569 1.00 0.20  ? 132 PHE C CD1  1 
ATOM 17207 C CD2  . PHE C 1 132 ? 286.756 288.175 442.842 1.00 0.22  ? 132 PHE C CD2  1 
ATOM 17208 C CE1  . PHE C 1 132 ? 285.769 290.784 442.641 1.00 0.28  ? 132 PHE C CE1  1 
ATOM 17209 C CE2  . PHE C 1 132 ? 286.050 288.737 443.913 1.00 0.16  ? 132 PHE C CE2  1 
ATOM 17210 C CZ   . PHE C 1 132 ? 285.559 290.046 443.810 1.00 0.30  ? 132 PHE C CZ   1 
ATOM 17211 H H    . PHE C 1 132 ? 286.425 286.074 440.488 1.00 0.62  ? 132 PHE C H    1 
ATOM 17212 H HA   . PHE C 1 132 ? 286.167 288.652 439.080 1.00 0.41  ? 132 PHE C HA   1 
ATOM 17213 H HB2  . PHE C 1 132 ? 288.295 287.442 440.882 1.00 0.37  ? 132 PHE C HB2  1 
ATOM 17214 H HB3  . PHE C 1 132 ? 288.437 289.024 440.160 1.00 0.35  ? 132 PHE C HB3  1 
ATOM 17215 H HD1  . PHE C 1 132 ? 286.641 290.797 440.672 1.00 0.29  ? 132 PHE C HD1  1 
ATOM 17216 H HD2  . PHE C 1 132 ? 287.136 287.168 442.920 1.00 0.41  ? 132 PHE C HD2  1 
ATOM 17217 H HE1  . PHE C 1 132 ? 285.394 291.792 442.556 1.00 0.45  ? 132 PHE C HE1  1 
ATOM 17218 H HE2  . PHE C 1 132 ? 285.881 288.165 444.812 1.00 0.45  ? 132 PHE C HE2  1 
ATOM 17219 H HZ   . PHE C 1 132 ? 285.021 290.474 444.643 1.00 0.54  ? 132 PHE C HZ   1 
ATOM 17220 N N    . PRO C 1 133 ? 288.271 288.455 437.456 1.00 0.90  ? 133 PRO C N    1 
ATOM 17221 C CA   . PRO C 1 133 ? 289.426 288.244 436.589 1.00 0.89  ? 133 PRO C CA   1 
ATOM 17222 C C    . PRO C 1 133 ? 290.632 287.724 437.394 1.00 0.33  ? 133 PRO C C    1 
ATOM 17223 O O    . PRO C 1 133 ? 291.105 288.364 438.329 1.00 0.31  ? 133 PRO C O    1 
ATOM 17224 C CB   . PRO C 1 133 ? 289.674 289.596 435.915 1.00 0.62  ? 133 PRO C CB   1 
ATOM 17225 C CG   . PRO C 1 133 ? 289.032 290.611 436.846 1.00 0.41  ? 133 PRO C CG   1 
ATOM 17226 C CD   . PRO C 1 133 ? 287.873 289.852 437.463 1.00 0.35  ? 133 PRO C CD   1 
ATOM 17227 H HA   . PRO C 1 133 ? 289.178 287.514 435.819 1.00 0.80  ? 133 PRO C HA   1 
ATOM 17228 H HB2  . PRO C 1 133 ? 290.735 289.796 435.774 1.00 1.09  ? 133 PRO C HB2  1 
ATOM 17229 H HB3  . PRO C 1 133 ? 289.160 289.615 434.955 1.00 1.03  ? 133 PRO C HB3  1 
ATOM 17230 H HG2  . PRO C 1 133 ? 289.739 290.889 437.627 1.00 0.60  ? 133 PRO C HG2  1 
ATOM 17231 H HG3  . PRO C 1 133 ? 288.689 291.499 436.317 1.00 0.86  ? 133 PRO C HG3  1 
ATOM 17232 H HD2  . PRO C 1 133 ? 287.681 290.231 438.466 1.00 0.41  ? 133 PRO C HD2  1 
ATOM 17233 H HD3  . PRO C 1 133 ? 286.986 289.970 436.842 1.00 0.58  ? 133 PRO C HD3  1 
ATOM 17234 N N    . HIS C 1 134 ? 291.112 286.534 437.057 1.00 0.32  ? 134 HIS C N    1 
ATOM 17235 C CA   . HIS C 1 134 ? 292.055 285.777 437.879 1.00 0.28  ? 134 HIS C CA   1 
ATOM 17236 C C    . HIS C 1 134 ? 293.019 284.913 437.064 1.00 0.54  ? 134 HIS C C    1 
ATOM 17237 O O    . HIS C 1 134 ? 292.785 284.593 435.911 1.00 1.13  ? 134 HIS C O    1 
ATOM 17238 C CB   . HIS C 1 134 ? 291.287 284.909 438.898 1.00 0.35  ? 134 HIS C CB   1 
ATOM 17239 C CG   . HIS C 1 134 ? 290.530 283.768 438.279 1.00 0.34  ? 134 HIS C CG   1 
ATOM 17240 N ND1  . HIS C 1 134 ? 289.298 283.824 437.689 1.00 0.33  ? 134 HIS C ND1  1 
ATOM 17241 C CD2  . HIS C 1 134 ? 291.004 282.507 438.069 1.00 0.43  ? 134 HIS C CD2  1 
ATOM 17242 C CE1  . HIS C 1 134 ? 289.020 282.630 437.164 1.00 0.47  ? 134 HIS C CE1  1 
ATOM 17243 N NE2  . HIS C 1 134 ? 290.039 281.785 437.368 1.00 0.47  ? 134 HIS C NE2  1 
ATOM 17244 H H    . HIS C 1 134 ? 290.711 286.056 436.263 1.00 0.53  ? 134 HIS C H    1 
ATOM 17245 H HA   . HIS C 1 134 ? 292.671 286.490 438.426 1.00 0.44  ? 134 HIS C HA   1 
ATOM 17246 H HB2  . HIS C 1 134 ? 291.993 284.495 439.617 1.00 0.43  ? 134 HIS C HB2  1 
ATOM 17247 H HB3  . HIS C 1 134 ? 290.589 285.535 439.454 1.00 0.43  ? 134 HIS C HB3  1 
ATOM 17248 H HD1  . HIS C 1 134 ? 288.685 284.626 437.682 1.00 0.48  ? 134 HIS C HD1  1 
ATOM 17249 H HD2  . HIS C 1 134 ? 291.972 282.145 438.382 1.00 0.45  ? 134 HIS C HD2  1 
ATOM 17250 H HE1  . HIS C 1 134 ? 288.105 282.379 436.648 1.00 0.58  ? 134 HIS C HE1  1 
ATOM 17251 N N    . GLU C 1 135 ? 294.056 284.436 437.724 1.00 1.20  ? 135 GLU C N    1 
ATOM 17252 C CA   . GLU C 1 135 ? 294.976 283.419 437.243 1.00 2.94  ? 135 GLU C CA   1 
ATOM 17253 C C    . GLU C 1 135 ? 295.167 282.324 438.270 1.00 0.92  ? 135 GLU C C    1 
ATOM 17254 O O    . GLU C 1 135 ? 295.112 282.571 439.467 1.00 0.83  ? 135 GLU C O    1 
ATOM 17255 C CB   . GLU C 1 135 ? 296.322 284.056 436.940 1.00 3.67  ? 135 GLU C CB   1 
ATOM 17256 C CG   . GLU C 1 135 ? 296.236 284.935 435.705 1.00 8.95  ? 135 GLU C CG   1 
ATOM 17257 C CD   . GLU C 1 135 ? 296.033 284.144 434.399 1.00 18.99 ? 135 GLU C CD   1 
ATOM 17258 O OE1  . GLU C 1 135 ? 296.410 282.951 434.331 1.00 12.30 ? 135 GLU C OE1  1 
ATOM 17259 O OE2  . GLU C 1 135 ? 295.532 284.733 433.414 1.00 19.64 ? 135 GLU C OE2  1 
ATOM 17260 H H    . GLU C 1 135 ? 294.176 284.733 438.681 1.00 1.07  ? 135 GLU C H    1 
ATOM 17261 H HA   . GLU C 1 135 ? 294.580 282.958 436.338 1.00 2.99  ? 135 GLU C HA   1 
ATOM 17262 H HB2  . GLU C 1 135 ? 296.628 284.665 437.791 1.00 3.12  ? 135 GLU C HB2  1 
ATOM 17263 H HB3  . GLU C 1 135 ? 297.080 283.287 436.793 1.00 4.25  ? 135 GLU C HB3  1 
ATOM 17264 H HG2  . GLU C 1 135 ? 295.438 285.667 435.830 1.00 5.83  ? 135 GLU C HG2  1 
ATOM 17265 H HG3  . GLU C 1 135 ? 297.167 285.503 435.681 1.00 8.25  ? 135 GLU C HG3  1 
ATOM 17266 N N    . ILE C 1 136 ? 295.435 281.117 437.785 1.00 0.73  ? 136 ILE C N    1 
ATOM 17267 C CA   . ILE C 1 136 ? 295.758 279.947 438.597 1.00 0.85  ? 136 ILE C CA   1 
ATOM 17268 C C    . ILE C 1 136 ? 297.179 279.487 438.271 1.00 0.73  ? 136 ILE C C    1 
ATOM 17269 O O    . ILE C 1 136 ? 297.517 279.308 437.107 1.00 1.49  ? 136 ILE C O    1 
ATOM 17270 C CB   . ILE C 1 136 ? 294.687 278.846 438.424 1.00 0.93  ? 136 ILE C CB   1 
ATOM 17271 C CG1  . ILE C 1 136 ? 293.319 279.385 438.895 1.00 1.04  ? 136 ILE C CG1  1 
ATOM 17272 C CG2  . ILE C 1 136 ? 295.047 277.558 439.185 1.00 1.22  ? 136 ILE C CG2  1 
ATOM 17273 C CD1  . ILE C 1 136 ? 292.139 278.445 438.678 1.00 1.70  ? 136 ILE C CD1  1 
ATOM 17274 H H    . ILE C 1 136 ? 295.513 281.012 436.784 1.00 1.45  ? 136 ILE C H    1 
ATOM 17275 H HA   . ILE C 1 136 ? 295.740 280.250 439.644 1.00 1.08  ? 136 ILE C HA   1 
ATOM 17276 H HB   . ILE C 1 136 ? 294.615 278.600 437.365 1.00 0.94  ? 136 ILE C HB   1 
ATOM 17277 H HG12 . ILE C 1 136 ? 293.374 279.640 439.953 1.00 0.99  ? 136 ILE C HG12 1 
ATOM 17278 H HG13 . ILE C 1 136 ? 293.089 280.296 438.342 1.00 0.91  ? 136 ILE C HG13 1 
ATOM 17279 H HG21 . ILE C 1 136 ? 295.055 277.748 440.259 1.00 0.97  ? 136 ILE C HG21 1 
ATOM 17280 H HG22 . ILE C 1 136 ? 294.319 276.777 438.966 1.00 1.21  ? 136 ILE C HG22 1 
ATOM 17281 H HG23 . ILE C 1 136 ? 296.024 277.190 438.875 1.00 1.34  ? 136 ILE C HG23 1 
ATOM 17282 H HD11 . ILE C 1 136 ? 291.214 278.951 438.955 1.00 1.34  ? 136 ILE C HD11 1 
ATOM 17283 H HD12 . ILE C 1 136 ? 292.082 278.153 437.630 1.00 1.56  ? 136 ILE C HD12 1 
ATOM 17284 H HD13 . ILE C 1 136 ? 292.238 277.556 439.300 1.00 1.58  ? 136 ILE C HD13 1 
ATOM 17285 N N    . LEU C 1 137 ? 298.011 279.260 439.283 1.00 0.96  ? 137 LEU C N    1 
ATOM 17286 C CA   . LEU C 1 137 ? 299.382 278.745 439.163 1.00 1.10  ? 137 LEU C CA   1 
ATOM 17287 C C    . LEU C 1 137 ? 299.481 277.365 439.801 1.00 0.84  ? 137 LEU C C    1 
ATOM 17288 O O    . LEU C 1 137 ? 298.866 277.148 440.829 1.00 2.42  ? 137 LEU C O    1 
ATOM 17289 C CB   . LEU C 1 137 ? 300.399 279.657 439.872 1.00 1.37  ? 137 LEU C CB   1 
ATOM 17290 C CG   . LEU C 1 137 ? 300.369 281.142 439.498 1.00 4.16  ? 137 LEU C CG   1 
ATOM 17291 C CD1  . LEU C 1 137 ? 299.419 281.960 440.383 1.00 5.01  ? 137 LEU C CD1  1 
ATOM 17292 C CD2  . LEU C 1 137 ? 301.769 281.714 439.691 1.00 3.80  ? 137 LEU C CD2  1 
ATOM 17293 H H    . LEU C 1 137 ? 297.633 279.360 440.214 1.00 1.17  ? 137 LEU C H    1 
ATOM 17294 H HA   . LEU C 1 137 ? 299.658 278.669 438.111 1.00 1.27  ? 137 LEU C HA   1 
ATOM 17295 H HB2  . LEU C 1 137 ? 300.290 279.562 440.952 1.00 1.65  ? 137 LEU C HB2  1 
ATOM 17296 H HB3  . LEU C 1 137 ? 301.384 279.263 439.623 1.00 1.55  ? 137 LEU C HB3  1 
ATOM 17297 H HG   . LEU C 1 137 ? 300.083 281.250 438.452 1.00 2.86  ? 137 LEU C HG   1 
ATOM 17298 H HD11 . LEU C 1 137 ? 299.291 282.957 439.963 1.00 3.40  ? 137 LEU C HD11 1 
ATOM 17299 H HD12 . LEU C 1 137 ? 298.432 281.502 440.433 1.00 2.30  ? 137 LEU C HD12 1 
ATOM 17300 H HD13 . LEU C 1 137 ? 299.821 282.058 441.392 1.00 3.02  ? 137 LEU C HD13 1 
ATOM 17301 H HD21 . LEU C 1 137 ? 301.761 282.785 439.488 1.00 3.62  ? 137 LEU C HD21 1 
ATOM 17302 H HD22 . LEU C 1 137 ? 302.099 281.552 440.717 1.00 2.91  ? 137 LEU C HD22 1 
ATOM 17303 H HD23 . LEU C 1 137 ? 302.467 281.239 439.002 1.00 2.69  ? 137 LEU C HD23 1 
ATOM 17304 N N    . ASP C 1 138 ? 300.298 276.460 439.272 1.00 1.00  ? 138 ASP C N    1 
ATOM 17305 C CA   . ASP C 1 138 ? 300.580 275.153 439.872 1.00 0.95  ? 138 ASP C CA   1 
ATOM 17306 C C    . ASP C 1 138 ? 301.978 275.112 440.510 1.00 1.05  ? 138 ASP C C    1 
ATOM 17307 O O    . ASP C 1 138 ? 302.973 275.471 439.888 1.00 1.72  ? 138 ASP C O    1 
ATOM 17308 C CB   . ASP C 1 138 ? 300.378 274.064 438.810 1.00 1.44  ? 138 ASP C CB   1 
ATOM 17309 C CG   . ASP C 1 138 ? 300.354 272.632 439.367 1.00 5.62  ? 138 ASP C CG   1 
ATOM 17310 O OD1  . ASP C 1 138 ? 301.375 272.170 439.916 1.00 4.34  ? 138 ASP C OD1  1 
ATOM 17311 O OD2  . ASP C 1 138 ? 299.318 271.949 439.184 1.00 4.77  ? 138 ASP C OD2  1 
ATOM 17312 H H    . ASP C 1 138 ? 300.807 276.710 438.436 1.00 1.38  ? 138 ASP C H    1 
ATOM 17313 H HA   . ASP C 1 138 ? 299.859 274.959 440.666 1.00 1.44  ? 138 ASP C HA   1 
ATOM 17314 H HB2  . ASP C 1 138 ? 299.436 274.252 438.296 1.00 1.88  ? 138 ASP C HB2  1 
ATOM 17315 H HB3  . ASP C 1 138 ? 301.173 274.149 438.070 1.00 1.73  ? 138 ASP C HB3  1 
ATOM 17316 N N    . PHE C 1 139 ? 302.085 274.628 441.743 1.00 1.50  ? 139 PHE C N    1 
ATOM 17317 C CA   . PHE C 1 139 ? 303.351 274.568 442.478 1.00 1.68  ? 139 PHE C CA   1 
ATOM 17318 C C    . PHE C 1 139 ? 304.425 273.671 441.850 1.00 1.18  ? 139 PHE C C    1 
ATOM 17319 O O    . PHE C 1 139 ? 305.605 273.875 442.123 1.00 4.21  ? 139 PHE C O    1 
ATOM 17320 C CB   . PHE C 1 139 ? 303.075 274.146 443.926 1.00 1.39  ? 139 PHE C CB   1 
ATOM 17321 C CG   . PHE C 1 139 ? 302.255 275.110 444.763 1.00 0.99  ? 139 PHE C CG   1 
ATOM 17322 C CD1  . PHE C 1 139 ? 302.467 276.495 444.685 1.00 1.40  ? 139 PHE C CD1  1 
ATOM 17323 C CD2  . PHE C 1 139 ? 301.321 274.621 445.694 1.00 1.99  ? 139 PHE C CD2  1 
ATOM 17324 C CE1  . PHE C 1 139 ? 301.739 277.370 445.502 1.00 1.26  ? 139 PHE C CE1  1 
ATOM 17325 C CE2  . PHE C 1 139 ? 300.551 275.499 446.473 1.00 1.97  ? 139 PHE C CE2  1 
ATOM 17326 C CZ   . PHE C 1 139 ? 300.758 276.882 446.372 1.00 0.98  ? 139 PHE C CZ   1 
ATOM 17327 H H    . PHE C 1 139 ? 301.255 274.287 442.203 1.00 1.49  ? 139 PHE C H    1 
ATOM 17328 H HA   . PHE C 1 139 ? 303.785 275.568 442.482 1.00 1.78  ? 139 PHE C HA   1 
ATOM 17329 H HB2  . PHE C 1 139 ? 302.579 273.176 443.907 1.00 1.64  ? 139 PHE C HB2  1 
ATOM 17330 H HB3  . PHE C 1 139 ? 304.032 274.007 444.429 1.00 1.54  ? 139 PHE C HB3  1 
ATOM 17331 H HD1  . PHE C 1 139 ? 303.223 276.898 444.028 1.00 1.53  ? 139 PHE C HD1  1 
ATOM 17332 H HD2  . PHE C 1 139 ? 301.200 273.554 445.807 1.00 1.71  ? 139 PHE C HD2  1 
ATOM 17333 H HE1  . PHE C 1 139 ? 301.961 278.426 445.477 1.00 1.55  ? 139 PHE C HE1  1 
ATOM 17334 H HE2  . PHE C 1 139 ? 299.820 275.111 447.166 1.00 1.55  ? 139 PHE C HE2  1 
ATOM 17335 H HZ   . PHE C 1 139 ? 300.190 277.562 446.987 1.00 1.37  ? 139 PHE C HZ   1 
ATOM 17336 N N    . ARG C 1 140 ? 304.075 272.726 440.975 1.00 2.22  ? 140 ARG C N    1 
ATOM 17337 C CA   . ARG C 1 140 ? 305.058 271.893 440.278 1.00 1.00  ? 140 ARG C CA   1 
ATOM 17338 C C    . ARG C 1 140 ? 305.874 272.654 439.260 1.00 0.90  ? 140 ARG C C    1 
ATOM 17339 O O    . ARG C 1 140 ? 307.029 272.304 439.065 1.00 2.96  ? 140 ARG C O    1 
ATOM 17340 C CB   . ARG C 1 140 ? 304.379 270.703 439.610 1.00 1.18  ? 140 ARG C CB   1 
ATOM 17341 C CG   . ARG C 1 140 ? 303.867 269.726 440.661 1.00 0.92  ? 140 ARG C CG   1 
ATOM 17342 C CD   . ARG C 1 140 ? 303.008 268.650 440.011 1.00 2.05  ? 140 ARG C CD   1 
ATOM 17343 N NE   . ARG C 1 140 ? 301.749 269.216 439.503 1.00 2.83  ? 140 ARG C NE   1 
ATOM 17344 C CZ   . ARG C 1 140 ? 300.842 268.588 438.789 1.00 2.24  ? 140 ARG C CZ   1 
ATOM 17345 N NH1  . ARG C 1 140 ? 299.743 269.196 438.460 1.00 1.56  ? 140 ARG C NH1  1 
ATOM 17346 N NH2  . ARG C 1 140 ? 301.002 267.358 438.397 1.00 3.37  ? 140 ARG C NH2  1 
ATOM 17347 H H    . ARG C 1 140 ? 303.096 272.600 440.765 1.00 2.25  ? 140 ARG C H    1 
ATOM 17348 H HA   . ARG C 1 140 ? 305.768 271.510 441.012 1.00 1.28  ? 140 ARG C HA   1 
ATOM 17349 H HB2  . ARG C 1 140 ? 303.572 271.063 438.973 1.00 1.70  ? 140 ARG C HB2  1 
ATOM 17350 H HB3  . ARG C 1 140 ? 305.098 270.179 438.981 1.00 1.23  ? 140 ARG C HB3  1 
ATOM 17351 H HG2  . ARG C 1 140 ? 304.722 269.260 441.150 1.00 1.25  ? 140 ARG C HG2  1 
ATOM 17352 H HG3  . ARG C 1 140 ? 303.273 270.242 441.414 1.00 1.24  ? 140 ARG C HG3  1 
ATOM 17353 H HD2  . ARG C 1 140 ? 303.567 268.186 439.200 1.00 2.01  ? 140 ARG C HD2  1 
ATOM 17354 H HD3  . ARG C 1 140 ? 302.785 267.893 440.763 1.00 1.84  ? 140 ARG C HD3  1 
ATOM 17355 H HE   . ARG C 1 140 ? 301.564 270.186 439.716 1.00 2.71  ? 140 ARG C HE   1 
ATOM 17356 H HH11 . ARG C 1 140 ? 299.601 270.153 438.748 1.00 1.65  ? 140 ARG C HH11 1 
ATOM 17357 H HH12 . ARG C 1 140 ? 299.037 268.713 437.925 1.00 2.01  ? 140 ARG C HH12 1 
ATOM 17358 H HH21 . ARG C 1 140 ? 301.854 266.874 438.643 1.00 2.86  ? 140 ARG C HH21 1 
ATOM 17359 H HH22 . ARG C 1 140 ? 300.285 266.896 437.858 1.00 2.95  ? 140 ARG C HH22 1 
ATOM 17360 N N    . THR C 1 141 ? 305.302 273.664 438.611 1.00 1.87  ? 141 THR C N    1 
ATOM 17361 C CA   . THR C 1 141 ? 305.904 274.319 437.442 1.00 2.12  ? 141 THR C CA   1 
ATOM 17362 C C    . THR C 1 141 ? 305.983 275.838 437.538 1.00 1.51  ? 141 THR C C    1 
ATOM 17363 O O    . THR C 1 141 ? 306.702 276.440 436.753 1.00 2.60  ? 141 THR C O    1 
ATOM 17364 C CB   . THR C 1 141 ? 305.182 273.926 436.150 1.00 2.80  ? 141 THR C CB   1 
ATOM 17365 O OG1  . THR C 1 141 ? 303.839 274.324 436.217 1.00 3.42  ? 141 THR C OG1  1 
ATOM 17366 C CG2  . THR C 1 141 ? 305.194 272.430 435.866 1.00 2.75  ? 141 THR C CG2  1 
ATOM 17367 H H    . THR C 1 141 ? 304.344 273.888 438.837 1.00 1.94  ? 141 THR C H    1 
ATOM 17368 H HA   . THR C 1 141 ? 306.937 273.987 437.342 1.00 2.90  ? 141 THR C HA   1 
ATOM 17369 H HB   . THR C 1 141 ? 305.664 274.434 435.315 1.00 3.91  ? 141 THR C HB   1 
ATOM 17370 H HG1  . THR C 1 141 ? 303.434 274.126 435.373 1.00 3.72  ? 141 THR C HG1  1 
ATOM 17371 H HG21 . THR C 1 141 ? 304.568 271.899 436.581 1.00 2.65  ? 141 THR C HG21 1 
ATOM 17372 H HG22 . THR C 1 141 ? 304.823 272.244 434.859 1.00 3.86  ? 141 THR C HG22 1 
ATOM 17373 H HG23 . THR C 1 141 ? 306.213 272.052 435.938 1.00 2.75  ? 141 THR C HG23 1 
ATOM 17374 N N    . ALA C 1 142 ? 305.293 276.486 438.472 1.00 2.52  ? 142 ALA C N    1 
ATOM 17375 C CA   . ALA C 1 142 ? 305.328 277.937 438.611 1.00 2.99  ? 142 ALA C CA   1 
ATOM 17376 C C    . ALA C 1 142 ? 306.721 278.453 439.000 1.00 3.16  ? 142 ALA C C    1 
ATOM 17377 O O    . ALA C 1 142 ? 307.407 277.869 439.831 1.00 2.61  ? 142 ALA C O    1 
ATOM 17378 C CB   . ALA C 1 142 ? 304.269 278.383 439.619 1.00 2.38  ? 142 ALA C CB   1 
ATOM 17379 H H    . ALA C 1 142 ? 304.665 275.973 439.075 1.00 2.51  ? 142 ALA C H    1 
ATOM 17380 H HA   . ALA C 1 142 ? 305.069 278.372 437.646 1.00 3.11  ? 142 ALA C HA   1 
ATOM 17381 H HB1  . ALA C 1 142 ? 304.473 277.945 440.595 1.00 1.88  ? 142 ALA C HB1  1 
ATOM 17382 H HB2  . ALA C 1 142 ? 304.272 279.469 439.707 1.00 2.96  ? 142 ALA C HB2  1 
ATOM 17383 H HB3  . ALA C 1 142 ? 303.286 278.060 439.278 1.00 2.36  ? 142 ALA C HB3  1 
ATOM 17384 N N    . ASP C 1 143 ? 307.119 279.571 438.408 1.00 3.61  ? 143 ASP C N    1 
ATOM 17385 C CA   . ASP C 1 143 ? 308.385 280.246 438.693 1.00 3.53  ? 143 ASP C CA   1 
ATOM 17386 C C    . ASP C 1 143 ? 308.184 281.763 438.729 1.00 4.91  ? 143 ASP C C    1 
ATOM 17387 O O    . ASP C 1 143 ? 308.392 282.403 439.755 1.00 6.43  ? 143 ASP C O    1 
ATOM 17388 C CB   . ASP C 1 143 ? 309.411 279.778 437.654 1.00 3.30  ? 143 ASP C CB   1 
ATOM 17389 C CG   . ASP C 1 143 ? 310.837 280.307 437.834 1.00 9.20  ? 143 ASP C CG   1 
ATOM 17390 O OD1  . ASP C 1 143 ? 311.128 280.987 438.837 1.00 8.51  ? 143 ASP C OD1  1 
ATOM 17391 O OD2  . ASP C 1 143 ? 311.686 280.014 436.964 1.00 13.78 ? 143 ASP C OD2  1 
ATOM 17392 H H    . ASP C 1 143 ? 306.518 279.979 437.707 1.00 4.29  ? 143 ASP C H    1 
ATOM 17393 H HA   . ASP C 1 143 ? 308.744 279.948 439.678 1.00 3.85  ? 143 ASP C HA   1 
ATOM 17394 H HB2  . ASP C 1 143 ? 309.448 278.692 437.731 1.00 4.67  ? 143 ASP C HB2  1 
ATOM 17395 H HB3  . ASP C 1 143 ? 309.068 280.040 436.654 1.00 5.06  ? 143 ASP C HB3  1 
ATOM 17396 N N    . SER C 1 144 ? 307.677 282.328 437.635 1.00 5.39  ? 144 SER C N    1 
ATOM 17397 C CA   . SER C 1 144 ? 307.359 283.746 437.511 1.00 4.25  ? 144 SER C CA   1 
ATOM 17398 C C    . SER C 1 144 ? 305.983 283.920 436.877 1.00 4.05  ? 144 SER C C    1 
ATOM 17399 O O    . SER C 1 144 ? 305.693 283.351 435.829 1.00 8.04  ? 144 SER C O    1 
ATOM 17400 C CB   . SER C 1 144 ? 308.466 284.422 436.699 1.00 4.00  ? 144 SER C CB   1 
ATOM 17401 O OG   . SER C 1 144 ? 308.208 285.789 436.477 1.00 6.08  ? 144 SER C OG   1 
ATOM 17402 H H    . SER C 1 144 ? 307.500 281.742 436.833 1.00 5.70  ? 144 SER C H    1 
ATOM 17403 H HA   . SER C 1 144 ? 307.338 284.212 438.496 1.00 3.89  ? 144 SER C HA   1 
ATOM 17404 H HB2  . SER C 1 144 ? 309.407 284.318 437.235 1.00 4.75  ? 144 SER C HB2  1 
ATOM 17405 H HB3  . SER C 1 144 ? 308.560 283.920 435.739 1.00 5.27  ? 144 SER C HB3  1 
ATOM 17406 H HG   . SER C 1 144 ? 308.978 286.158 436.045 1.00 5.59  ? 144 SER C HG   1 
ATOM 17407 N N    . MET C 1 145 ? 305.125 284.737 437.468 1.00 2.72  ? 145 MET C N    1 
ATOM 17408 C CA   . MET C 1 145 ? 303.914 285.189 436.804 1.00 4.10  ? 145 MET C CA   1 
ATOM 17409 C C    . MET C 1 145 ? 303.813 286.705 436.841 1.00 5.03  ? 145 MET C C    1 
ATOM 17410 O O    . MET C 1 145 ? 303.589 287.287 437.894 1.00 5.35  ? 145 MET C O    1 
ATOM 17411 C CB   . MET C 1 145 ? 302.704 284.502 437.414 1.00 3.65  ? 145 MET C CB   1 
ATOM 17412 C CG   . MET C 1 145 ? 301.429 284.949 436.701 1.00 8.66  ? 145 MET C CG   1 
ATOM 17413 S SD   . MET C 1 145 ? 299.917 284.418 437.502 1.00 23.87 ? 145 MET C SD   1 
ATOM 17414 C CE   . MET C 1 145 ? 300.102 285.296 439.077 1.00 10.18 ? 145 MET C CE   1 
ATOM 17415 H H    . MET C 1 145 ? 305.352 285.105 438.380 1.00 3.53  ? 145 MET C H    1 
ATOM 17416 H HA   . MET C 1 145 ? 303.940 284.898 435.754 1.00 5.75  ? 145 MET C HA   1 
ATOM 17417 H HB2  . MET C 1 145 ? 302.804 283.422 437.315 1.00 5.00  ? 145 MET C HB2  1 
ATOM 17418 H HB3  . MET C 1 145 ? 302.661 284.760 438.471 1.00 3.90  ? 145 MET C HB3  1 
ATOM 17419 H HG2  . MET C 1 145 ? 301.397 286.036 436.641 1.00 7.41  ? 145 MET C HG2  1 
ATOM 17420 H HG3  . MET C 1 145 ? 301.438 284.560 435.683 1.00 7.62  ? 145 MET C HG3  1 
ATOM 17421 H HE1  . MET C 1 145 ? 299.139 285.344 439.585 1.00 7.27  ? 145 MET C HE1  1 
ATOM 17422 H HE2  . MET C 1 145 ? 300.814 284.777 439.716 1.00 6.33  ? 145 MET C HE2  1 
ATOM 17423 H HE3  . MET C 1 145 ? 300.468 286.307 438.904 1.00 6.96  ? 145 MET C HE3  1 
ATOM 17424 N N    . GLU C 1 146 ? 303.923 287.350 435.687 1.00 5.07  ? 146 GLU C N    1 
ATOM 17425 C CA   . GLU C 1 146 ? 303.631 288.762 435.535 1.00 4.52  ? 146 GLU C CA   1 
ATOM 17426 C C    . GLU C 1 146 ? 302.133 288.982 435.327 1.00 3.96  ? 146 GLU C C    1 
ATOM 17427 O O    . GLU C 1 146 ? 301.585 288.619 434.292 1.00 4.93  ? 146 GLU C O    1 
ATOM 17428 C CB   . GLU C 1 146 ? 304.477 289.342 434.401 1.00 4.76  ? 146 GLU C CB   1 
ATOM 17429 C CG   . GLU C 1 146 ? 304.255 290.847 434.262 1.00 8.18  ? 146 GLU C CG   1 
ATOM 17430 C CD   . GLU C 1 146 ? 305.352 291.517 433.422 1.00 16.17 ? 146 GLU C CD   1 
ATOM 17431 O OE1  . GLU C 1 146 ? 305.354 291.403 432.181 1.00 19.68 ? 146 GLU C OE1  1 
ATOM 17432 O OE2  . GLU C 1 146 ? 306.240 292.165 434.019 1.00 21.24 ? 146 GLU C OE2  1 
ATOM 17433 H H    . GLU C 1 146 ? 304.033 286.802 434.846 1.00 6.27  ? 146 GLU C H    1 
ATOM 17434 H HA   . GLU C 1 146 ? 303.920 289.285 436.447 1.00 5.07  ? 146 GLU C HA   1 
ATOM 17435 H HB2  . GLU C 1 146 ? 305.529 289.157 434.617 1.00 6.36  ? 146 GLU C HB2  1 
ATOM 17436 H HB3  . GLU C 1 146 ? 304.223 288.845 433.465 1.00 6.57  ? 146 GLU C HB3  1 
ATOM 17437 H HG2  . GLU C 1 146 ? 303.277 291.016 433.813 1.00 8.29  ? 146 GLU C HG2  1 
ATOM 17438 H HG3  . GLU C 1 146 ? 304.238 291.287 435.258 1.00 6.06  ? 146 GLU C HG3  1 
ATOM 17439 N N    . ILE C 1 147 ? 301.483 289.619 436.296 1.00 2.40  ? 147 ILE C N    1 
ATOM 17440 C CA   . ILE C 1 147 ? 300.146 290.182 436.167 1.00 2.45  ? 147 ILE C CA   1 
ATOM 17441 C C    . ILE C 1 147 ? 300.284 291.621 435.686 1.00 2.46  ? 147 ILE C C    1 
ATOM 17442 O O    . ILE C 1 147 ? 300.874 292.454 436.366 1.00 1.74  ? 147 ILE C O    1 
ATOM 17443 C CB   . ILE C 1 147 ? 299.392 290.150 437.514 1.00 2.65  ? 147 ILE C CB   1 
ATOM 17444 C CG1  . ILE C 1 147 ? 299.301 288.753 438.143 1.00 3.59  ? 147 ILE C CG1  1 
ATOM 17445 C CG2  . ILE C 1 147 ? 297.994 290.770 437.377 1.00 2.44  ? 147 ILE C CG2  1 
ATOM 17446 C CD1  . ILE C 1 147 ? 298.614 287.726 437.253 1.00 9.17  ? 147 ILE C CD1  1 
ATOM 17447 H H    . ILE C 1 147 ? 301.996 289.847 437.135 1.00 3.17  ? 147 ILE C H    1 
ATOM 17448 H HA   . ILE C 1 147 ? 299.576 289.619 435.428 1.00 3.32  ? 147 ILE C HA   1 
ATOM 17449 H HB   . ILE C 1 147 ? 299.944 290.764 438.225 1.00 3.37  ? 147 ILE C HB   1 
ATOM 17450 H HG12 . ILE C 1 147 ? 300.307 288.406 438.377 1.00 4.03  ? 147 ILE C HG12 1 
ATOM 17451 H HG13 . ILE C 1 147 ? 298.755 288.823 439.084 1.00 3.52  ? 147 ILE C HG13 1 
ATOM 17452 H HG21 . ILE C 1 147 ? 297.469 290.356 436.518 1.00 3.15  ? 147 ILE C HG21 1 
ATOM 17453 H HG22 . ILE C 1 147 ? 297.410 290.578 438.276 1.00 2.69  ? 147 ILE C HG22 1 
ATOM 17454 H HG23 . ILE C 1 147 ? 298.072 291.849 437.251 1.00 2.77  ? 147 ILE C HG23 1 
ATOM 17455 H HD11 . ILE C 1 147 ? 298.349 286.847 437.839 1.00 6.62  ? 147 ILE C HD11 1 
ATOM 17456 H HD12 . ILE C 1 147 ? 297.690 288.122 436.833 1.00 6.57  ? 147 ILE C HD12 1 
ATOM 17457 H HD13 . ILE C 1 147 ? 299.286 287.436 436.446 1.00 6.62  ? 147 ILE C HD13 1 
ATOM 17458 N N    . ILE C 1 148 ? 299.707 291.936 434.538 1.00 2.64  ? 148 ILE C N    1 
ATOM 17459 C CA   . ILE C 1 148 ? 299.501 293.304 434.080 1.00 1.78  ? 148 ILE C CA   1 
ATOM 17460 C C    . ILE C 1 148 ? 298.244 293.841 434.771 1.00 2.05  ? 148 ILE C C    1 
ATOM 17461 O O    . ILE C 1 148 ? 297.132 293.638 434.298 1.00 7.47  ? 148 ILE C O    1 
ATOM 17462 C CB   . ILE C 1 148 ? 299.415 293.332 432.540 1.00 2.41  ? 148 ILE C CB   1 
ATOM 17463 C CG1  . ILE C 1 148 ? 300.613 292.650 431.853 1.00 2.76  ? 148 ILE C CG1  1 
ATOM 17464 C CG2  . ILE C 1 148 ? 299.258 294.768 432.036 1.00 2.22  ? 148 ILE C CG2  1 
ATOM 17465 C CD1  . ILE C 1 148 ? 301.998 293.184 432.228 1.00 3.82  ? 148 ILE C CD1  1 
ATOM 17466 H H    . ILE C 1 148 ? 299.298 291.187 433.998 1.00 3.40  ? 148 ILE C H    1 
ATOM 17467 H HA   . ILE C 1 148 ? 300.344 293.923 434.387 1.00 2.39  ? 148 ILE C HA   1 
ATOM 17468 H HB   . ILE C 1 148 ? 298.526 292.778 432.239 1.00 3.10  ? 148 ILE C HB   1 
ATOM 17469 H HG12 . ILE C 1 148 ? 300.601 291.584 432.080 1.00 3.67  ? 148 ILE C HG12 1 
ATOM 17470 H HG13 . ILE C 1 148 ? 300.491 292.741 430.773 1.00 2.88  ? 148 ILE C HG13 1 
ATOM 17471 H HG21 . ILE C 1 148 ? 298.344 295.215 432.427 1.00 2.72  ? 148 ILE C HG21 1 
ATOM 17472 H HG22 . ILE C 1 148 ? 300.111 295.373 432.342 1.00 3.03  ? 148 ILE C HG22 1 
ATOM 17473 H HG23 . ILE C 1 148 ? 299.196 294.771 430.948 1.00 2.48  ? 148 ILE C HG23 1 
ATOM 17474 H HD11 . ILE C 1 148 ? 302.758 292.604 431.705 1.00 4.80  ? 148 ILE C HD11 1 
ATOM 17475 H HD12 . ILE C 1 148 ? 302.092 294.228 431.929 1.00 3.59  ? 148 ILE C HD12 1 
ATOM 17476 H HD13 . ILE C 1 148 ? 302.166 293.094 433.301 1.00 4.16  ? 148 ILE C HD13 1 
ATOM 17477 N N    . ALA C 1 149 ? 298.401 294.444 435.946 1.00 2.47  ? 149 ALA C N    1 
ATOM 17478 C CA   . ALA C 1 149 ? 297.305 294.873 436.800 1.00 1.92  ? 149 ALA C CA   1 
ATOM 17479 C C    . ALA C 1 149 ? 296.800 296.255 436.358 1.00 2.10  ? 149 ALA C C    1 
ATOM 17480 O O    . ALA C 1 149 ? 297.551 297.227 436.446 1.00 1.31  ? 149 ALA C O    1 
ATOM 17481 C CB   . ALA C 1 149 ? 297.795 294.883 438.248 1.00 1.67  ? 149 ALA C CB   1 
ATOM 17482 H H    . ALA C 1 149 ? 299.339 294.636 436.267 1.00 2.35  ? 149 ALA C H    1 
ATOM 17483 H HA   . ALA C 1 149 ? 296.498 294.143 436.740 1.00 1.98  ? 149 ALA C HA   1 
ATOM 17484 H HB1  . ALA C 1 149 ? 298.175 293.898 438.516 1.00 1.86  ? 149 ALA C HB1  1 
ATOM 17485 H HB2  . ALA C 1 149 ? 298.583 295.622 438.391 1.00 1.50  ? 149 ALA C HB2  1 
ATOM 17486 H HB3  . ALA C 1 149 ? 296.965 295.126 438.913 1.00 1.91  ? 149 ALA C HB3  1 
ATOM 17487 N N    . PRO C 1 150 ? 295.550 296.387 435.879 1.00 4.66  ? 150 PRO C N    1 
ATOM 17488 C CA   . PRO C 1 150 ? 295.005 297.684 435.512 1.00 3.11  ? 150 PRO C CA   1 
ATOM 17489 C C    . PRO C 1 150 ? 294.930 298.624 436.708 1.00 2.58  ? 150 PRO C C    1 
ATOM 17490 O O    . PRO C 1 150 ? 294.605 298.211 437.818 1.00 3.81  ? 150 PRO C O    1 
ATOM 17491 C CB   . PRO C 1 150 ? 293.597 297.431 434.981 1.00 4.23  ? 150 PRO C CB   1 
ATOM 17492 C CG   . PRO C 1 150 ? 293.612 295.961 434.621 1.00 5.72  ? 150 PRO C CG   1 
ATOM 17493 C CD   . PRO C 1 150 ? 294.544 295.364 435.661 1.00 4.31  ? 150 PRO C CD   1 
ATOM 17494 H HA   . PRO C 1 150 ? 295.622 298.118 434.725 1.00 3.66  ? 150 PRO C HA   1 
ATOM 17495 H HB2  . PRO C 1 150 ? 292.852 297.593 435.760 1.00 4.38  ? 150 PRO C HB2  1 
ATOM 17496 H HB3  . PRO C 1 150 ? 293.366 298.058 434.120 1.00 5.34  ? 150 PRO C HB3  1 
ATOM 17497 H HG2  . PRO C 1 150 ? 292.613 295.526 434.658 1.00 4.15  ? 150 PRO C HG2  1 
ATOM 17498 H HG3  . PRO C 1 150 ? 294.050 295.841 433.630 1.00 4.86  ? 150 PRO C HG3  1 
ATOM 17499 H HD2  . PRO C 1 150 ? 294.004 295.184 436.591 1.00 3.08  ? 150 PRO C HD2  1 
ATOM 17500 H HD3  . PRO C 1 150 ? 294.969 294.433 435.284 1.00 3.51  ? 150 PRO C HD3  1 
ATOM 17501 N N    . ASP C 1 151 ? 295.105 299.904 436.457 1.00 1.72  ? 151 ASP C N    1 
ATOM 17502 C CA   . ASP C 1 151 ? 294.595 300.950 437.327 1.00 0.81  ? 151 ASP C CA   1 
ATOM 17503 C C    . ASP C 1 151 ? 293.103 301.185 437.013 1.00 0.64  ? 151 ASP C C    1 
ATOM 17504 O O    . ASP C 1 151 ? 292.760 301.938 436.109 1.00 2.39  ? 151 ASP C O    1 
ATOM 17505 C CB   . ASP C 1 151 ? 295.466 302.176 437.094 1.00 0.85  ? 151 ASP C CB   1 
ATOM 17506 C CG   . ASP C 1 151 ? 294.910 303.454 437.692 1.00 0.60  ? 151 ASP C CG   1 
ATOM 17507 O OD1  . ASP C 1 151 ? 294.161 303.359 438.686 1.00 0.98  ? 151 ASP C OD1  1 
ATOM 17508 O OD2  . ASP C 1 151 ? 295.205 304.534 437.135 1.00 0.41  ? 151 ASP C OD2  1 
ATOM 17509 H H    . ASP C 1 151 ? 295.408 300.173 435.532 1.00 2.19  ? 151 ASP C H    1 
ATOM 17510 H HA   . ASP C 1 151 ? 294.691 300.661 438.373 1.00 1.11  ? 151 ASP C HA   1 
ATOM 17511 H HB2  . ASP C 1 151 ? 296.431 301.973 437.559 1.00 0.87  ? 151 ASP C HB2  1 
ATOM 17512 H HB3  . ASP C 1 151 ? 295.610 302.322 436.024 1.00 1.04  ? 151 ASP C HB3  1 
ATOM 17513 N N    . ILE C 1 152 ? 292.207 300.482 437.706 1.00 0.79  ? 152 ILE C N    1 
ATOM 17514 C CA   . ILE C 1 152 ? 290.754 300.556 437.506 1.00 0.70  ? 152 ILE C CA   1 
ATOM 17515 C C    . ILE C 1 152 ? 290.198 301.846 438.123 1.00 0.51  ? 152 ILE C C    1 
ATOM 17516 O O    . ILE C 1 152 ? 290.163 302.001 439.341 1.00 0.70  ? 152 ILE C O    1 
ATOM 17517 C CB   . ILE C 1 152 ? 290.052 299.316 438.105 1.00 0.77  ? 152 ILE C CB   1 
ATOM 17518 C CG1  . ILE C 1 152 ? 290.621 297.979 437.586 1.00 1.01  ? 152 ILE C CG1  1 
ATOM 17519 C CG2  . ILE C 1 152 ? 288.548 299.386 437.827 1.00 0.55  ? 152 ILE C CG2  1 
ATOM 17520 C CD1  . ILE C 1 152 ? 290.120 296.770 438.381 1.00 1.40  ? 152 ILE C CD1  1 
ATOM 17521 H H    . ILE C 1 152 ? 292.557 299.852 438.412 1.00 1.12  ? 152 ILE C H    1 
ATOM 17522 H HA   . ILE C 1 152 ? 290.550 300.569 436.435 1.00 0.95  ? 152 ILE C HA   1 
ATOM 17523 H HB   . ILE C 1 152 ? 290.198 299.336 439.184 1.00 0.91  ? 152 ILE C HB   1 
ATOM 17524 H HG12 . ILE C 1 152 ? 290.371 297.856 436.533 1.00 1.06  ? 152 ILE C HG12 1 
ATOM 17525 H HG13 . ILE C 1 152 ? 291.706 297.983 437.685 1.00 1.39  ? 152 ILE C HG13 1 
ATOM 17526 H HG21 . ILE C 1 152 ? 288.034 298.552 438.304 1.00 0.85  ? 152 ILE C HG21 1 
ATOM 17527 H HG22 . ILE C 1 152 ? 288.120 300.301 438.237 1.00 0.72  ? 152 ILE C HG22 1 
ATOM 17528 H HG23 . ILE C 1 152 ? 288.364 299.354 436.754 1.00 0.71  ? 152 ILE C HG23 1 
ATOM 17529 H HD11 . ILE C 1 152 ? 289.055 296.610 438.223 1.00 1.37  ? 152 ILE C HD11 1 
ATOM 17530 H HD12 . ILE C 1 152 ? 290.653 295.880 438.047 1.00 1.63  ? 152 ILE C HD12 1 
ATOM 17531 H HD13 . ILE C 1 152 ? 290.321 296.913 439.442 1.00 1.14  ? 152 ILE C HD13 1 
ATOM 17532 N N    . LYS C 1 153 ? 289.738 302.775 437.291 1.00 0.33  ? 153 LYS C N    1 
ATOM 17533 C CA   . LYS C 1 153 ? 289.234 304.089 437.704 1.00 0.31  ? 153 LYS C CA   1 
ATOM 17534 C C    . LYS C 1 153 ? 288.104 304.583 436.809 1.00 0.26  ? 153 LYS C C    1 
ATOM 17535 O O    . LYS C 1 153 ? 287.945 304.119 435.690 1.00 0.61  ? 153 LYS C O    1 
ATOM 17536 C CB   . LYS C 1 153 ? 290.402 305.093 437.813 1.00 0.46  ? 153 LYS C CB   1 
ATOM 17537 C CG   . LYS C 1 153 ? 291.114 305.396 436.491 1.00 0.38  ? 153 LYS C CG   1 
ATOM 17538 C CD   . LYS C 1 153 ? 292.259 306.394 436.706 1.00 0.34  ? 153 LYS C CD   1 
ATOM 17539 C CE   . LYS C 1 153 ? 293.041 306.693 435.430 1.00 0.41  ? 153 LYS C CE   1 
ATOM 17540 N NZ   . LYS C 1 153 ? 293.831 305.520 434.987 1.00 1.01  ? 153 LYS C NZ   1 
ATOM 17541 H H    . LYS C 1 153 ? 289.777 302.582 436.301 1.00 0.53  ? 153 LYS C H    1 
ATOM 17542 H HA   . LYS C 1 153 ? 288.802 303.987 438.700 1.00 0.46  ? 153 LYS C HA   1 
ATOM 17543 H HB2  . LYS C 1 153 ? 290.029 306.027 438.232 1.00 0.61  ? 153 LYS C HB2  1 
ATOM 17544 H HB3  . LYS C 1 153 ? 291.133 304.696 438.517 1.00 0.46  ? 153 LYS C HB3  1 
ATOM 17545 H HG2  . LYS C 1 153 ? 291.514 304.468 436.084 1.00 0.48  ? 153 LYS C HG2  1 
ATOM 17546 H HG3  . LYS C 1 153 ? 290.403 305.815 435.779 1.00 0.43  ? 153 LYS C HG3  1 
ATOM 17547 H HD2  . LYS C 1 153 ? 291.849 307.329 437.089 1.00 0.38  ? 153 LYS C HD2  1 
ATOM 17548 H HD3  . LYS C 1 153 ? 292.941 306.006 437.462 1.00 0.52  ? 153 LYS C HD3  1 
ATOM 17549 H HE2  . LYS C 1 153 ? 292.346 307.016 434.654 1.00 0.66  ? 153 LYS C HE2  1 
ATOM 17550 H HE3  . LYS C 1 153 ? 293.715 307.525 435.635 1.00 0.44  ? 153 LYS C HE3  1 
ATOM 17551 H HZ1  . LYS C 1 153 ? 293.238 304.773 434.654 1.00 1.18  ? 153 LYS C HZ1  1 
ATOM 17552 H HZ2  . LYS C 1 153 ? 294.492 305.770 434.265 1.00 1.14  ? 153 LYS C HZ2  1 
ATOM 17553 H HZ3  . LYS C 1 153 ? 294.355 305.161 435.772 1.00 0.68  ? 153 LYS C HZ3  1 
ATOM 17554 N N    . ASN C 1 154 ? 287.332 305.541 437.293 1.00 0.28  ? 154 ASN C N    1 
ATOM 17555 C CA   . ASN C 1 154 ? 286.243 306.220 436.575 1.00 0.26  ? 154 ASN C CA   1 
ATOM 17556 C C    . ASN C 1 154 ? 286.495 307.738 436.416 1.00 0.22  ? 154 ASN C C    1 
ATOM 17557 O O    . ASN C 1 154 ? 285.600 308.492 436.047 1.00 0.34  ? 154 ASN C O    1 
ATOM 17558 C CB   . ASN C 1 154 ? 284.909 305.898 437.275 1.00 0.13  ? 154 ASN C CB   1 
ATOM 17559 C CG   . ASN C 1 154 ? 284.830 306.316 438.733 1.00 0.12  ? 154 ASN C CG   1 
ATOM 17560 O OD1  . ASN C 1 154 ? 285.802 306.691 439.364 1.00 0.25  ? 154 ASN C OD1  1 
ATOM 17561 N ND2  . ASN C 1 154 ? 283.677 306.221 439.326 1.00 0.09  ? 154 ASN C ND2  1 
ATOM 17562 H H    . ASN C 1 154 ? 287.468 305.817 438.255 1.00 0.28  ? 154 ASN C H    1 
ATOM 17563 H HA   . ASN C 1 154 ? 286.185 305.821 435.562 1.00 0.28  ? 154 ASN C HA   1 
ATOM 17564 H HB2  . ASN C 1 154 ? 284.101 306.389 436.733 1.00 0.15  ? 154 ASN C HB2  1 
ATOM 17565 H HB3  . ASN C 1 154 ? 284.729 304.824 437.229 1.00 0.18  ? 154 ASN C HB3  1 
ATOM 17566 H HD21 . ASN C 1 154 ? 283.597 306.480 440.299 1.00 0.10  ? 154 ASN C HD21 1 
ATOM 17567 H HD22 . ASN C 1 154 ? 282.868 305.948 438.787 1.00 0.12  ? 154 ASN C HD22 1 
ATOM 17568 N N    . ILE C 1 155 ? 287.723 308.169 436.696 1.00 0.23  ? 155 ILE C N    1 
ATOM 17569 C CA   . ILE C 1 155 ? 288.257 309.538 436.735 1.00 0.27  ? 155 ILE C CA   1 
ATOM 17570 C C    . ILE C 1 155 ? 289.495 309.611 435.844 1.00 0.38  ? 155 ILE C C    1 
ATOM 17571 O O    . ILE C 1 155 ? 290.127 308.594 435.587 1.00 0.62  ? 155 ILE C O    1 
ATOM 17572 C CB   . ILE C 1 155 ? 288.615 309.958 438.184 1.00 0.18  ? 155 ILE C CB   1 
ATOM 17573 C CG1  . ILE C 1 155 ? 289.456 308.881 438.909 1.00 0.22  ? 155 ILE C CG1  1 
ATOM 17574 C CG2  . ILE C 1 155 ? 287.343 310.323 438.953 1.00 0.18  ? 155 ILE C CG2  1 
ATOM 17575 C CD1  . ILE C 1 155 ? 289.829 309.196 440.349 1.00 0.26  ? 155 ILE C CD1  1 
ATOM 17576 H H    . ILE C 1 155 ? 288.407 307.449 436.884 1.00 0.29  ? 155 ILE C H    1 
ATOM 17577 H HA   . ILE C 1 155 ? 287.520 310.234 436.334 1.00 0.28  ? 155 ILE C HA   1 
ATOM 17578 H HB   . ILE C 1 155 ? 289.217 310.865 438.130 1.00 0.24  ? 155 ILE C HB   1 
ATOM 17579 H HG12 . ILE C 1 155 ? 288.902 307.943 438.940 1.00 0.27  ? 155 ILE C HG12 1 
ATOM 17580 H HG13 . ILE C 1 155 ? 290.380 308.713 438.355 1.00 0.26  ? 155 ILE C HG13 1 
ATOM 17581 H HG21 . ILE C 1 155 ? 287.594 310.766 439.917 1.00 0.23  ? 155 ILE C HG21 1 
ATOM 17582 H HG22 . ILE C 1 155 ? 286.774 311.063 438.390 1.00 0.24  ? 155 ILE C HG22 1 
ATOM 17583 H HG23 . ILE C 1 155 ? 286.723 309.442 439.116 1.00 0.22  ? 155 ILE C HG23 1 
ATOM 17584 H HD11 . ILE C 1 155 ? 290.486 308.413 440.728 1.00 0.22  ? 155 ILE C HD11 1 
ATOM 17585 H HD12 . ILE C 1 155 ? 290.351 310.152 440.402 1.00 0.31  ? 155 ILE C HD12 1 
ATOM 17586 H HD13 . ILE C 1 155 ? 288.937 309.227 440.973 1.00 0.28  ? 155 ILE C HD13 1 
ATOM 17587 N N    . ASP C 1 156 ? 289.859 310.795 435.365 1.00 0.59  ? 156 ASP C N    1 
ATOM 17588 C CA   . ASP C 1 156 ? 290.967 310.971 434.417 1.00 0.49  ? 156 ASP C CA   1 
ATOM 17589 C C    . ASP C 1 156 ? 292.342 310.578 435.005 1.00 0.21  ? 156 ASP C C    1 
ATOM 17590 O O    . ASP C 1 156 ? 293.183 310.014 434.313 1.00 0.26  ? 156 ASP C O    1 
ATOM 17591 C CB   . ASP C 1 156 ? 290.961 312.439 433.964 1.00 2.16  ? 156 ASP C CB   1 
ATOM 17592 C CG   . ASP C 1 156 ? 291.473 312.634 432.532 1.00 9.24  ? 156 ASP C CG   1 
ATOM 17593 O OD1  . ASP C 1 156 ? 290.915 311.987 431.617 1.00 10.30 ? 156 ASP C OD1  1 
ATOM 17594 O OD2  . ASP C 1 156 ? 292.375 313.472 432.325 1.00 9.87  ? 156 ASP C OD2  1 
ATOM 17595 H H    . ASP C 1 156 ? 289.309 311.606 435.607 1.00 0.68  ? 156 ASP C H    1 
ATOM 17596 H HA   . ASP C 1 156 ? 290.776 310.330 433.556 1.00 0.81  ? 156 ASP C HA   1 
ATOM 17597 H HB2  . ASP C 1 156 ? 289.934 312.803 433.984 1.00 1.99  ? 156 ASP C HB2  1 
ATOM 17598 H HB3  . ASP C 1 156 ? 291.528 313.049 434.668 1.00 2.09  ? 156 ASP C HB3  1 
ATOM 17599 N N    . TYR C 1 157 ? 292.550 310.848 436.289 1.00 0.23  ? 157 TYR C N    1 
ATOM 17600 C CA   . TYR C 1 157 ? 293.710 310.526 437.112 1.00 0.08  ? 157 TYR C CA   1 
ATOM 17601 C C    . TYR C 1 157 ? 293.294 310.592 438.577 1.00 0.05  ? 157 TYR C C    1 
ATOM 17602 O O    . TYR C 1 157 ? 292.268 311.170 438.899 1.00 0.07  ? 157 TYR C O    1 
ATOM 17603 C CB   . TYR C 1 157 ? 294.881 311.485 436.840 1.00 0.12  ? 157 TYR C CB   1 
ATOM 17604 C CG   . TYR C 1 157 ? 294.591 312.956 437.047 1.00 0.21  ? 157 TYR C CG   1 
ATOM 17605 C CD1  . TYR C 1 157 ? 294.057 313.708 435.989 1.00 0.18  ? 157 TYR C CD1  1 
ATOM 17606 C CD2  . TYR C 1 157 ? 294.863 313.572 438.282 1.00 0.22  ? 157 TYR C CD2  1 
ATOM 17607 C CE1  . TYR C 1 157 ? 293.778 315.068 436.165 1.00 0.32  ? 157 TYR C CE1  1 
ATOM 17608 C CE2  . TYR C 1 157 ? 294.594 314.941 438.455 1.00 0.38  ? 157 TYR C CE2  1 
ATOM 17609 C CZ   . TYR C 1 157 ? 294.056 315.691 437.393 1.00 0.26  ? 157 TYR C CZ   1 
ATOM 17610 O OH   . TYR C 1 157 ? 293.794 317.007 437.545 1.00 0.52  ? 157 TYR C OH   1 
ATOM 17611 H H    . TYR C 1 157 ? 291.790 311.295 436.782 1.00 0.29  ? 157 TYR C H    1 
ATOM 17612 H HA   . TYR C 1 157 ? 294.036 309.508 436.897 1.00 0.16  ? 157 TYR C HA   1 
ATOM 17613 H HB2  . TYR C 1 157 ? 295.721 311.213 437.480 1.00 0.12  ? 157 TYR C HB2  1 
ATOM 17614 H HB3  . TYR C 1 157 ? 295.214 311.336 435.813 1.00 0.20  ? 157 TYR C HB3  1 
ATOM 17615 H HD1  . TYR C 1 157 ? 293.866 313.238 435.035 1.00 0.14  ? 157 TYR C HD1  1 
ATOM 17616 H HD2  . TYR C 1 157 ? 295.264 312.993 439.101 1.00 0.47  ? 157 TYR C HD2  1 
ATOM 17617 H HE1  . TYR C 1 157 ? 293.350 315.641 435.356 1.00 0.28  ? 157 TYR C HE1  1 
ATOM 17618 H HE2  . TYR C 1 157 ? 294.786 315.419 439.404 1.00 0.83  ? 157 TYR C HE2  1 
ATOM 17619 H HH   . TYR C 1 157 ? 293.159 317.305 436.890 1.00 0.72  ? 157 TYR C HH   1 
ATOM 17620 N N    . HIS C 1 158 ? 294.068 310.013 439.480 1.00 0.13  ? 158 HIS C N    1 
ATOM 17621 C CA   . HIS C 1 158 ? 293.798 310.009 440.916 1.00 0.06  ? 158 HIS C CA   1 
ATOM 17622 C C    . HIS C 1 158 ? 294.373 311.226 441.614 1.00 0.17  ? 158 HIS C C    1 
ATOM 17623 O O    . HIS C 1 158 ? 295.489 311.633 441.322 1.00 1.74  ? 158 HIS C O    1 
ATOM 17624 C CB   . HIS C 1 158 ? 294.419 308.772 441.555 1.00 0.07  ? 158 HIS C CB   1 
ATOM 17625 C CG   . HIS C 1 158 ? 293.823 307.479 441.102 1.00 0.09  ? 158 HIS C CG   1 
ATOM 17626 N ND1  . HIS C 1 158 ? 292.672 306.894 441.622 1.00 0.33  ? 158 HIS C ND1  1 
ATOM 17627 C CD2  . HIS C 1 158 ? 294.328 306.673 440.134 1.00 0.09  ? 158 HIS C CD2  1 
ATOM 17628 C CE1  . HIS C 1 158 ? 292.526 305.736 440.971 1.00 0.78  ? 158 HIS C CE1  1 
ATOM 17629 N NE2  . HIS C 1 158 ? 293.511 305.580 440.085 1.00 0.36  ? 158 HIS C NE2  1 
ATOM 17630 H H    . HIS C 1 158 ? 294.931 309.588 439.173 1.00 0.11  ? 158 HIS C H    1 
ATOM 17631 H HA   . HIS C 1 158 ? 292.723 309.984 441.095 1.00 0.13  ? 158 HIS C HA   1 
ATOM 17632 H HB2  . HIS C 1 158 ? 295.484 308.764 441.323 1.00 0.08  ? 158 HIS C HB2  1 
ATOM 17633 H HB3  . HIS C 1 158 ? 294.311 308.828 442.638 1.00 0.08  ? 158 HIS C HB3  1 
ATOM 17634 H HD2  . HIS C 1 158 ? 295.234 306.839 439.569 1.00 0.11  ? 158 HIS C HD2  1 
ATOM 17635 H HE1  . HIS C 1 158 ? 291.742 305.016 441.152 1.00 0.66  ? 158 HIS C HE1  1 
ATOM 17636 H HE2  . HIS C 1 158 ? 293.667 304.755 439.523 1.00 0.46  ? 158 HIS C HE2  1 
ATOM 17637 N N    . PHE C 1 159 ? 293.666 311.732 442.612 1.00 0.42  ? 159 PHE C N    1 
ATOM 17638 C CA   . PHE C 1 159 ? 294.278 312.444 443.729 1.00 0.56  ? 159 PHE C CA   1 
ATOM 17639 C C    . PHE C 1 159 ? 294.437 311.467 444.900 1.00 0.82  ? 159 PHE C C    1 
ATOM 17640 O O    . PHE C 1 159 ? 294.030 310.310 444.827 1.00 5.10  ? 159 PHE C O    1 
ATOM 17641 C CB   . PHE C 1 159 ? 293.437 313.673 444.090 1.00 0.85  ? 159 PHE C CB   1 
ATOM 17642 C CG   . PHE C 1 159 ? 293.422 314.777 443.047 1.00 0.53  ? 159 PHE C CG   1 
ATOM 17643 C CD1  . PHE C 1 159 ? 294.592 315.504 442.775 1.00 0.57  ? 159 PHE C CD1  1 
ATOM 17644 C CD2  . PHE C 1 159 ? 292.223 315.132 442.412 1.00 0.75  ? 159 PHE C CD2  1 
ATOM 17645 C CE1  . PHE C 1 159 ? 294.565 316.579 441.871 1.00 1.16  ? 159 PHE C CE1  1 
ATOM 17646 C CE2  . PHE C 1 159 ? 292.195 316.199 441.499 1.00 0.56  ? 159 PHE C CE2  1 
ATOM 17647 C CZ   . PHE C 1 159 ? 293.365 316.923 441.228 1.00 0.74  ? 159 PHE C CZ   1 
ATOM 17648 H H    . PHE C 1 159 ? 292.773 311.300 442.802 1.00 0.51  ? 159 PHE C H    1 
ATOM 17649 H HA   . PHE C 1 159 ? 295.277 312.786 443.461 1.00 0.54  ? 159 PHE C HA   1 
ATOM 17650 H HB2  . PHE C 1 159 ? 292.416 313.355 444.299 1.00 0.90  ? 159 PHE C HB2  1 
ATOM 17651 H HB3  . PHE C 1 159 ? 293.826 314.107 445.011 1.00 1.26  ? 159 PHE C HB3  1 
ATOM 17652 H HD1  . PHE C 1 159 ? 295.512 315.251 443.281 1.00 0.68  ? 159 PHE C HD1  1 
ATOM 17653 H HD2  . PHE C 1 159 ? 291.315 314.591 442.630 1.00 0.82  ? 159 PHE C HD2  1 
ATOM 17654 H HE1  . PHE C 1 159 ? 295.465 317.143 441.676 1.00 0.87  ? 159 PHE C HE1  1 
ATOM 17655 H HE2  . PHE C 1 159 ? 291.266 316.471 441.020 1.00 0.60  ? 159 PHE C HE2  1 
ATOM 17656 H HZ   . PHE C 1 159 ? 293.341 317.743 440.526 1.00 0.76  ? 159 PHE C HZ   1 
ATOM 17657 N N    . ARG C 1 160 ? 295.038 311.887 446.012 1.00 1.12  ? 160 ARG C N    1 
ATOM 17658 C CA   . ARG C 1 160 ? 295.109 311.067 447.231 1.00 1.18  ? 160 ARG C CA   1 
ATOM 17659 C C    . ARG C 1 160 ? 293.737 310.834 447.853 1.00 3.02  ? 160 ARG C C    1 
ATOM 17660 O O    . ARG C 1 160 ? 292.860 311.692 447.791 1.00 7.70  ? 160 ARG C O    1 
ATOM 17661 C CB   . ARG C 1 160 ? 296.053 311.707 448.243 1.00 0.78  ? 160 ARG C CB   1 
ATOM 17662 C CG   . ARG C 1 160 ? 297.483 311.599 447.753 1.00 0.75  ? 160 ARG C CG   1 
ATOM 17663 C CD   . ARG C 1 160 ? 298.453 312.262 448.722 1.00 0.80  ? 160 ARG C CD   1 
ATOM 17664 N NE   . ARG C 1 160 ? 299.819 312.131 448.214 1.00 1.77  ? 160 ARG C NE   1 
ATOM 17665 C CZ   . ARG C 1 160 ? 300.360 312.802 447.221 1.00 0.28  ? 160 ARG C CZ   1 
ATOM 17666 N NH1  . ARG C 1 160 ? 301.537 312.495 446.819 1.00 0.37  ? 160 ARG C NH1  1 
ATOM 17667 N NH2  . ARG C 1 160 ? 299.773 313.769 446.604 1.00 0.26  ? 160 ARG C NH2  1 
ATOM 17668 H H    . ARG C 1 160 ? 295.358 312.845 446.044 1.00 1.45  ? 160 ARG C H    1 
ATOM 17669 H HA   . ARG C 1 160 ? 295.503 310.086 446.967 1.00 1.67  ? 160 ARG C HA   1 
ATOM 17670 H HB2  . ARG C 1 160 ? 295.785 312.752 448.397 1.00 1.43  ? 160 ARG C HB2  1 
ATOM 17671 H HB3  . ARG C 1 160 ? 295.975 311.185 449.197 1.00 1.19  ? 160 ARG C HB3  1 
ATOM 17672 H HG2  . ARG C 1 160 ? 297.746 310.546 447.654 1.00 0.90  ? 160 ARG C HG2  1 
ATOM 17673 H HG3  . ARG C 1 160 ? 297.568 312.077 446.777 1.00 0.95  ? 160 ARG C HG3  1 
ATOM 17674 H HD2  . ARG C 1 160 ? 298.188 313.311 448.849 1.00 0.81  ? 160 ARG C HD2  1 
ATOM 17675 H HD3  . ARG C 1 160 ? 298.372 311.775 449.693 1.00 0.97  ? 160 ARG C HD3  1 
ATOM 17676 H HE   . ARG C 1 160 ? 300.399 311.423 448.641 1.00 1.55  ? 160 ARG C HE   1 
ATOM 17677 H HH11 . ARG C 1 160 ? 301.970 311.638 447.134 1.00 0.54  ? 160 ARG C HH11 1 
ATOM 17678 H HH12 . ARG C 1 160 ? 301.918 312.951 446.003 1.00 0.34  ? 160 ARG C HH12 1 
ATOM 17679 H HH21 . ARG C 1 160 ? 298.861 314.077 446.909 1.00 0.29  ? 160 ARG C HH21 1 
ATOM 17680 H HH22 . ARG C 1 160 ? 300.246 314.185 445.814 1.00 0.27  ? 160 ARG C HH22 1 
ATOM 17681 N N    . GLY C 1 161 ? 293.579 309.689 448.513 1.00 4.00  ? 161 GLY C N    1 
ATOM 17682 C CA   . GLY C 1 161 ? 292.372 309.329 449.259 1.00 5.46  ? 161 GLY C CA   1 
ATOM 17683 C C    . GLY C 1 161 ? 291.261 308.668 448.444 1.00 7.99  ? 161 GLY C C    1 
ATOM 17684 O O    . GLY C 1 161 ? 290.202 308.378 448.987 1.00 13.50 ? 161 GLY C O    1 
ATOM 17685 H H    . GLY C 1 161 ? 294.352 309.040 448.522 1.00 4.80  ? 161 GLY C H    1 
ATOM 17686 H HA2  . GLY C 1 161 ? 292.650 308.639 450.055 1.00 6.53  ? 161 GLY C HA2  1 
ATOM 17687 H HA3  . GLY C 1 161 ? 291.956 310.222 449.726 1.00 6.34  ? 161 GLY C HA3  1 
ATOM 17688 N N    . ASP C 1 162 ? 291.481 308.409 447.159 1.00 9.54  ? 162 ASP C N    1 
ATOM 17689 C CA   . ASP C 1 162 ? 290.587 307.610 446.316 1.00 7.47  ? 162 ASP C CA   1 
ATOM 17690 C C    . ASP C 1 162 ? 290.680 306.110 446.653 1.00 8.99  ? 162 ASP C C    1 
ATOM 17691 O O    . ASP C 1 162 ? 291.721 305.625 447.097 1.00 11.67 ? 162 ASP C O    1 
ATOM 17692 C CB   . ASP C 1 162 ? 290.878 307.894 444.827 1.00 7.24  ? 162 ASP C CB   1 
ATOM 17693 C CG   . ASP C 1 162 ? 290.536 309.333 444.396 1.00 12.80 ? 162 ASP C CG   1 
ATOM 17694 O OD1  . ASP C 1 162 ? 289.704 309.966 445.069 1.00 11.68 ? 162 ASP C OD1  1 
ATOM 17695 O OD2  . ASP C 1 162 ? 291.036 309.822 443.364 1.00 8.65  ? 162 ASP C OD2  1 
ATOM 17696 H H    . ASP C 1 162 ? 292.377 308.676 446.776 1.00 8.21  ? 162 ASP C H    1 
ATOM 17697 H HA   . ASP C 1 162 ? 289.558 307.909 446.515 1.00 8.29  ? 162 ASP C HA   1 
ATOM 17698 H HB2  . ASP C 1 162 ? 291.930 307.688 444.627 1.00 6.35  ? 162 ASP C HB2  1 
ATOM 17699 H HB3  . ASP C 1 162 ? 290.287 307.205 444.224 1.00 6.93  ? 162 ASP C HB3  1 
ATOM 17700 N N    . LYS C 1 163 ? 289.591 305.361 446.453 1.00 7.13  ? 163 LYS C N    1 
ATOM 17701 C CA   . LYS C 1 163 ? 289.533 303.900 446.646 1.00 6.68  ? 163 LYS C CA   1 
ATOM 17702 C C    . LYS C 1 163 ? 290.010 303.148 445.405 1.00 3.65  ? 163 LYS C C    1 
ATOM 17703 O O    . LYS C 1 163 ? 289.679 303.512 444.280 1.00 4.16  ? 163 LYS C O    1 
ATOM 17704 C CB   . LYS C 1 163 ? 288.117 303.473 447.053 1.00 5.29  ? 163 LYS C CB   1 
ATOM 17705 C CG   . LYS C 1 163 ? 287.903 303.726 448.550 1.00 7.19  ? 163 LYS C CG   1 
ATOM 17706 C CD   . LYS C 1 163 ? 286.450 303.544 448.982 1.00 8.26  ? 163 LYS C CD   1 
ATOM 17707 C CE   . LYS C 1 163 ? 285.599 304.750 448.558 1.00 7.97  ? 163 LYS C CE   1 
ATOM 17708 N NZ   . LYS C 1 163 ? 284.163 304.521 448.823 1.00 8.31  ? 163 LYS C NZ   1 
ATOM 17709 H H    . LYS C 1 163 ? 288.778 305.816 446.063 1.00 6.72  ? 163 LYS C H    1 
ATOM 17710 H HA   . LYS C 1 163 ? 290.212 303.625 447.453 1.00 6.17  ? 163 LYS C HA   1 
ATOM 17711 H HB2  . LYS C 1 163 ? 287.385 304.020 446.459 1.00 5.41  ? 163 LYS C HB2  1 
ATOM 17712 H HB3  . LYS C 1 163 ? 287.983 302.407 446.867 1.00 4.48  ? 163 LYS C HB3  1 
ATOM 17713 H HG2  . LYS C 1 163 ? 288.524 303.026 449.109 1.00 6.36  ? 163 LYS C HG2  1 
ATOM 17714 H HG3  . LYS C 1 163 ? 288.220 304.738 448.804 1.00 6.75  ? 163 LYS C HG3  1 
ATOM 17715 H HD2  . LYS C 1 163 ? 286.063 302.620 448.551 1.00 6.37  ? 163 LYS C HD2  1 
ATOM 17716 H HD3  . LYS C 1 163 ? 286.417 303.456 450.068 1.00 6.96  ? 163 LYS C HD3  1 
ATOM 17717 H HE2  . LYS C 1 163 ? 285.947 305.625 449.107 1.00 6.99  ? 163 LYS C HE2  1 
ATOM 17718 H HE3  . LYS C 1 163 ? 285.748 304.943 447.496 1.00 6.49  ? 163 LYS C HE3  1 
ATOM 17719 H HZ1  . LYS C 1 163 ? 283.832 303.751 448.259 1.00 6.54  ? 163 LYS C HZ1  1 
ATOM 17720 H HZ2  . LYS C 1 163 ? 283.996 304.300 449.794 1.00 6.73  ? 163 LYS C HZ2  1 
ATOM 17721 H HZ3  . LYS C 1 163 ? 283.612 305.336 448.591 1.00 7.07  ? 163 LYS C HZ3  1 
ATOM 17722 N N    . LEU C 1 164 ? 290.784 302.086 445.605 1.00 2.54  ? 164 LEU C N    1 
ATOM 17723 C CA   . LEU C 1 164 ? 291.628 301.490 444.563 1.00 1.58  ? 164 LEU C CA   1 
ATOM 17724 C C    . LEU C 1 164 ? 291.318 300.017 444.306 1.00 0.91  ? 164 LEU C C    1 
ATOM 17725 O O    . LEU C 1 164 ? 290.850 299.302 445.184 1.00 0.79  ? 164 LEU C O    1 
ATOM 17726 C CB   . LEU C 1 164 ? 293.113 301.722 444.904 1.00 1.88  ? 164 LEU C CB   1 
ATOM 17727 C CG   . LEU C 1 164 ? 293.491 303.207 445.084 1.00 2.24  ? 164 LEU C CG   1 
ATOM 17728 C CD1  . LEU C 1 164 ? 294.952 303.347 445.468 1.00 1.66  ? 164 LEU C CD1  1 
ATOM 17729 C CD2  . LEU C 1 164 ? 293.266 304.038 443.822 1.00 1.15  ? 164 LEU C CD2  1 
ATOM 17730 H H    . LEU C 1 164 ? 290.954 301.800 446.558 1.00 3.25  ? 164 LEU C H    1 
ATOM 17731 H HA   . LEU C 1 164 ? 291.434 301.996 443.617 1.00 2.17  ? 164 LEU C HA   1 
ATOM 17732 H HB2  . LEU C 1 164 ? 293.345 301.187 445.825 1.00 1.98  ? 164 LEU C HB2  1 
ATOM 17733 H HB3  . LEU C 1 164 ? 293.728 301.298 444.110 1.00 1.84  ? 164 LEU C HB3  1 
ATOM 17734 H HG   . LEU C 1 164 ? 292.900 303.629 445.897 1.00 3.41  ? 164 LEU C HG   1 
ATOM 17735 H HD11 . LEU C 1 164 ? 295.168 302.739 446.346 1.00 2.23  ? 164 LEU C HD11 1 
ATOM 17736 H HD12 . LEU C 1 164 ? 295.560 303.018 444.625 1.00 1.57  ? 164 LEU C HD12 1 
ATOM 17737 H HD13 . LEU C 1 164 ? 295.179 304.388 445.696 1.00 1.77  ? 164 LEU C HD13 1 
ATOM 17738 H HD21 . LEU C 1 164 ? 292.209 304.064 443.560 1.00 1.62  ? 164 LEU C HD21 1 
ATOM 17739 H HD22 . LEU C 1 164 ? 293.588 305.065 443.995 1.00 1.83  ? 164 LEU C HD22 1 
ATOM 17740 H HD23 . LEU C 1 164 ? 293.835 303.621 442.992 1.00 1.19  ? 164 LEU C HD23 1 
ATOM 17741 N N    . GLY C 1 165 ? 291.582 299.557 443.085 1.00 1.38  ? 165 GLY C N    1 
ATOM 17742 C CA   . GLY C 1 165 ? 291.597 298.130 442.769 1.00 0.56  ? 165 GLY C CA   1 
ATOM 17743 C C    . GLY C 1 165 ? 292.678 297.374 443.546 1.00 1.00  ? 165 GLY C C    1 
ATOM 17744 O O    . GLY C 1 165 ? 293.690 297.951 443.935 1.00 1.06  ? 165 GLY C O    1 
ATOM 17745 H H    . GLY C 1 165 ? 291.970 300.198 442.407 1.00 1.41  ? 165 GLY C H    1 
ATOM 17746 H HA2  . GLY C 1 165 ? 290.624 297.706 443.018 1.00 0.87  ? 165 GLY C HA2  1 
ATOM 17747 H HA3  . GLY C 1 165 ? 291.770 297.983 441.703 1.00 0.78  ? 165 GLY C HA3  1 
ATOM 17748 N N    . LYS C 1 166 ? 292.471 296.080 443.769 1.00 1.50  ? 166 LYS C N    1 
ATOM 17749 C CA   . LYS C 1 166 ? 293.359 295.226 444.556 1.00 0.69  ? 166 LYS C CA   1 
ATOM 17750 C C    . LYS C 1 166 ? 293.840 294.019 443.769 1.00 0.87  ? 166 LYS C C    1 
ATOM 17751 O O    . LYS C 1 166 ? 293.100 293.487 442.955 1.00 0.87  ? 166 LYS C O    1 
ATOM 17752 C CB   . LYS C 1 166 ? 292.698 294.773 445.860 1.00 1.23  ? 166 LYS C CB   1 
ATOM 17753 C CG   . LYS C 1 166 ? 292.355 295.932 446.789 1.00 2.05  ? 166 LYS C CG   1 
ATOM 17754 C CD   . LYS C 1 166 ? 291.656 295.420 448.045 1.00 2.63  ? 166 LYS C CD   1 
ATOM 17755 C CE   . LYS C 1 166 ? 291.461 296.572 449.032 1.00 6.95  ? 166 LYS C CE   1 
ATOM 17756 N NZ   . LYS C 1 166 ? 290.717 296.139 450.233 1.00 9.07  ? 166 LYS C NZ   1 
ATOM 17757 H H    . LYS C 1 166 ? 291.623 295.680 443.392 1.00 1.26  ? 166 LYS C H    1 
ATOM 17758 H HA   . LYS C 1 166 ? 294.246 295.805 444.810 1.00 1.13  ? 166 LYS C HA   1 
ATOM 17759 H HB2  . LYS C 1 166 ? 291.793 294.210 445.634 1.00 1.26  ? 166 LYS C HB2  1 
ATOM 17760 H HB3  . LYS C 1 166 ? 293.377 294.103 446.388 1.00 1.82  ? 166 LYS C HB3  1 
ATOM 17761 H HG2  . LYS C 1 166 ? 293.274 296.448 447.067 1.00 2.05  ? 166 LYS C HG2  1 
ATOM 17762 H HG3  . LYS C 1 166 ? 291.690 296.634 446.285 1.00 1.96  ? 166 LYS C HG3  1 
ATOM 17763 H HD2  . LYS C 1 166 ? 290.688 295.002 447.767 1.00 3.18  ? 166 LYS C HD2  1 
ATOM 17764 H HD3  . LYS C 1 166 ? 292.270 294.645 448.505 1.00 3.30  ? 166 LYS C HD3  1 
ATOM 17765 H HE2  . LYS C 1 166 ? 292.442 296.952 449.318 1.00 5.50  ? 166 LYS C HE2  1 
ATOM 17766 H HE3  . LYS C 1 166 ? 290.925 297.381 448.534 1.00 5.53  ? 166 LYS C HE3  1 
ATOM 17767 H HZ1  . LYS C 1 166 ? 290.686 296.868 450.931 1.00 7.34  ? 166 LYS C HZ1  1 
ATOM 17768 H HZ2  . LYS C 1 166 ? 289.767 295.886 450.003 1.00 6.70  ? 166 LYS C HZ2  1 
ATOM 17769 H HZ3  . LYS C 1 166 ? 291.149 295.328 450.652 1.00 7.39  ? 166 LYS C HZ3  1 
ATOM 17770 N N    . LEU C 1 167 ? 295.044 293.551 444.069 1.00 0.87  ? 167 LEU C N    1 
ATOM 17771 C CA   . LEU C 1 167 ? 295.450 292.174 443.812 1.00 0.66  ? 167 LEU C CA   1 
ATOM 17772 C C    . LEU C 1 167 ? 295.218 291.372 445.091 1.00 1.20  ? 167 LEU C C    1 
ATOM 17773 O O    . LEU C 1 167 ? 295.550 291.822 446.184 1.00 1.17  ? 167 LEU C O    1 
ATOM 17774 C CB   . LEU C 1 167 ? 296.911 292.112 443.332 1.00 1.30  ? 167 LEU C CB   1 
ATOM 17775 C CG   . LEU C 1 167 ? 297.420 290.690 443.008 1.00 2.35  ? 167 LEU C CG   1 
ATOM 17776 C CD1  . LEU C 1 167 ? 296.777 290.100 441.760 1.00 1.24  ? 167 LEU C CD1  1 
ATOM 17777 C CD2  . LEU C 1 167 ? 298.921 290.695 442.763 1.00 2.26  ? 167 LEU C CD2  1 
ATOM 17778 H H    . LEU C 1 167 ? 295.580 294.070 444.749 1.00 1.14  ? 167 LEU C H    1 
ATOM 17779 H HA   . LEU C 1 167 ? 294.821 291.759 443.024 1.00 0.85  ? 167 LEU C HA   1 
ATOM 17780 H HB2  . LEU C 1 167 ? 297.020 292.734 442.444 1.00 1.24  ? 167 LEU C HB2  1 
ATOM 17781 H HB3  . LEU C 1 167 ? 297.544 292.532 444.114 1.00 1.76  ? 167 LEU C HB3  1 
ATOM 17782 H HG   . LEU C 1 167 ? 297.227 290.031 443.854 1.00 1.68  ? 167 LEU C HG   1 
ATOM 17783 H HD11 . LEU C 1 167 ? 295.704 289.981 441.911 1.00 1.07  ? 167 LEU C HD11 1 
ATOM 17784 H HD12 . LEU C 1 167 ? 296.956 290.751 440.905 1.00 1.57  ? 167 LEU C HD12 1 
ATOM 17785 H HD13 . LEU C 1 167 ? 297.205 289.119 441.552 1.00 1.12  ? 167 LEU C HD13 1 
ATOM 17786 H HD21 . LEU C 1 167 ? 299.155 291.267 441.865 1.00 1.98  ? 167 LEU C HD21 1 
ATOM 17787 H HD22 . LEU C 1 167 ? 299.428 291.134 443.622 1.00 1.70  ? 167 LEU C HD22 1 
ATOM 17788 H HD23 . LEU C 1 167 ? 299.278 289.673 442.635 1.00 2.31  ? 167 LEU C HD23 1 
ATOM 17789 N N    . VAL C 1 168 ? 294.663 290.181 444.951 1.00 1.06  ? 168 VAL C N    1 
ATOM 17790 C CA   . VAL C 1 168 ? 294.471 289.214 446.026 1.00 0.80  ? 168 VAL C CA   1 
ATOM 17791 C C    . VAL C 1 168 ? 295.096 287.900 445.608 1.00 0.86  ? 168 VAL C C    1 
ATOM 17792 O O    . VAL C 1 168 ? 294.889 287.455 444.487 1.00 1.60  ? 168 VAL C O    1 
ATOM 17793 C CB   . VAL C 1 168 ? 292.982 289.044 446.374 1.00 1.19  ? 168 VAL C CB   1 
ATOM 17794 C CG1  . VAL C 1 168 ? 292.702 287.858 447.293 1.00 1.74  ? 168 VAL C CG1  1 
ATOM 17795 C CG2  . VAL C 1 168 ? 292.482 290.286 447.096 1.00 1.69  ? 168 VAL C CG2  1 
ATOM 17796 H H    . VAL C 1 168 ? 294.364 289.906 444.026 1.00 1.05  ? 168 VAL C H    1 
ATOM 17797 H HA   . VAL C 1 168 ? 294.989 289.555 446.922 1.00 1.41  ? 168 VAL C HA   1 
ATOM 17798 H HB   . VAL C 1 168 ? 292.407 288.909 445.457 1.00 1.08  ? 168 VAL C HB   1 
ATOM 17799 H HG11 . VAL C 1 168 ? 291.638 287.805 447.522 1.00 2.10  ? 168 VAL C HG11 1 
ATOM 17800 H HG12 . VAL C 1 168 ? 292.995 286.924 446.814 1.00 1.76  ? 168 VAL C HG12 1 
ATOM 17801 H HG13 . VAL C 1 168 ? 293.259 287.974 448.223 1.00 2.19  ? 168 VAL C HG13 1 
ATOM 17802 H HG21 . VAL C 1 168 ? 291.423 290.177 447.329 1.00 1.88  ? 168 VAL C HG21 1 
ATOM 17803 H HG22 . VAL C 1 168 ? 293.037 290.408 448.026 1.00 2.37  ? 168 VAL C HG22 1 
ATOM 17804 H HG23 . VAL C 1 168 ? 292.610 291.171 446.472 1.00 1.62  ? 168 VAL C HG23 1 
ATOM 17805 N N    . VAL C 1 169 ? 295.845 287.262 446.496 1.00 1.03  ? 169 VAL C N    1 
ATOM 17806 C CA   . VAL C 1 169 ? 296.395 285.921 446.263 1.00 1.33  ? 169 VAL C CA   1 
ATOM 17807 C C    . VAL C 1 169 ? 295.934 284.991 447.370 1.00 1.07  ? 169 VAL C C    1 
ATOM 17808 O O    . VAL C 1 169 ? 296.061 285.329 448.542 1.00 1.30  ? 169 VAL C O    1 
ATOM 17809 C CB   . VAL C 1 169 ? 297.928 285.929 446.123 1.00 0.92  ? 169 VAL C CB   1 
ATOM 17810 C CG1  . VAL C 1 169 ? 298.452 284.567 445.680 1.00 0.95  ? 169 VAL C CG1  1 
ATOM 17811 C CG2  . VAL C 1 169 ? 298.414 286.957 445.104 1.00 1.63  ? 169 VAL C CG2  1 
ATOM 17812 H H    . VAL C 1 169 ? 295.977 287.685 447.404 1.00 1.49  ? 169 VAL C H    1 
ATOM 17813 H HA   . VAL C 1 169 ? 295.993 285.534 445.327 1.00 1.21  ? 169 VAL C HA   1 
ATOM 17814 H HB   . VAL C 1 169 ? 298.367 286.169 447.091 1.00 1.59  ? 169 VAL C HB   1 
ATOM 17815 H HG11 . VAL C 1 169 ? 298.045 284.306 444.704 1.00 1.06  ? 169 VAL C HG11 1 
ATOM 17816 H HG12 . VAL C 1 169 ? 299.539 284.595 445.616 1.00 1.29  ? 169 VAL C HG12 1 
ATOM 17817 H HG13 . VAL C 1 169 ? 298.173 283.800 446.400 1.00 1.59  ? 169 VAL C HG13 1 
ATOM 17818 H HG21 . VAL C 1 169 ? 298.183 287.964 445.447 1.00 1.96  ? 169 VAL C HG21 1 
ATOM 17819 H HG22 . VAL C 1 169 ? 299.493 286.878 444.979 1.00 1.91  ? 169 VAL C HG22 1 
ATOM 17820 H HG23 . VAL C 1 169 ? 297.933 286.786 444.143 1.00 1.43  ? 169 VAL C HG23 1 
ATOM 17821 N N    . MET C 1 170 ? 295.408 283.822 447.023 1.00 1.34  ? 170 MET C N    1 
ATOM 17822 C CA   . MET C 1 170 ? 295.155 282.754 447.985 1.00 2.09  ? 170 MET C CA   1 
ATOM 17823 C C    . MET C 1 170 ? 295.459 281.368 447.426 1.00 1.13  ? 170 MET C C    1 
ATOM 17824 O O    . MET C 1 170 ? 295.740 281.212 446.245 1.00 1.09  ? 170 MET C O    1 
ATOM 17825 C CB   . MET C 1 170 ? 293.780 282.879 448.638 1.00 3.64  ? 170 MET C CB   1 
ATOM 17826 C CG   . MET C 1 170 ? 292.613 282.662 447.698 1.00 3.48  ? 170 MET C CG   1 
ATOM 17827 S SD   . MET C 1 170 ? 291.000 282.689 448.510 1.00 16.34 ? 170 MET C SD   1 
ATOM 17828 C CE   . MET C 1 170 ? 290.919 284.361 449.155 1.00 6.19  ? 170 MET C CE   1 
ATOM 17829 H H    . MET C 1 170 ? 295.341 283.596 446.041 1.00 1.48  ? 170 MET C H    1 
ATOM 17830 H HA   . MET C 1 170 ? 295.870 282.889 448.796 1.00 3.00  ? 170 MET C HA   1 
ATOM 17831 H HB2  . MET C 1 170 ? 293.702 282.141 449.434 1.00 5.34  ? 170 MET C HB2  1 
ATOM 17832 H HB3  . MET C 1 170 ? 293.702 283.870 449.083 1.00 3.50  ? 170 MET C HB3  1 
ATOM 17833 H HG2  . MET C 1 170 ? 292.651 283.440 446.938 1.00 2.67  ? 170 MET C HG2  1 
ATOM 17834 H HG3  . MET C 1 170 ? 292.726 281.695 447.213 1.00 4.34  ? 170 MET C HG3  1 
ATOM 17835 H HE1  . MET C 1 170 ? 289.959 284.510 449.639 1.00 5.82  ? 170 MET C HE1  1 
ATOM 17836 H HE2  . MET C 1 170 ? 291.703 284.506 449.891 1.00 6.91  ? 170 MET C HE2  1 
ATOM 17837 H HE3  . MET C 1 170 ? 291.033 285.083 448.353 1.00 4.45  ? 170 MET C HE3  1 
ATOM 17838 N N    . VAL C 1 171 ? 295.488 280.356 448.288 1.00 4.51  ? 171 VAL C N    1 
ATOM 17839 C CA   . VAL C 1 171 ? 295.644 278.958 447.872 1.00 2.59  ? 171 VAL C CA   1 
ATOM 17840 C C    . VAL C 1 171 ? 294.361 278.499 447.185 1.00 1.11  ? 171 VAL C C    1 
ATOM 17841 O O    . VAL C 1 171 ? 293.277 278.614 447.733 1.00 1.77  ? 171 VAL C O    1 
ATOM 17842 C CB   . VAL C 1 171 ? 296.039 278.062 449.058 1.00 2.86  ? 171 VAL C CB   1 
ATOM 17843 C CG1  . VAL C 1 171 ? 296.055 276.576 448.706 1.00 3.57  ? 171 VAL C CG1  1 
ATOM 17844 C CG2  . VAL C 1 171 ? 297.438 278.427 449.552 1.00 2.91  ? 171 VAL C CG2  1 
ATOM 17845 H H    . VAL C 1 171 ? 295.265 280.538 449.255 1.00 4.43  ? 171 VAL C H    1 
ATOM 17846 H HA   . VAL C 1 171 ? 296.450 278.901 447.141 1.00 2.33  ? 171 VAL C HA   1 
ATOM 17847 H HB   . VAL C 1 171 ? 295.334 278.206 449.876 1.00 5.62  ? 171 VAL C HB   1 
ATOM 17848 H HG11 . VAL C 1 171 ? 296.748 276.394 447.885 1.00 3.16  ? 171 VAL C HG11 1 
ATOM 17849 H HG12 . VAL C 1 171 ? 296.373 275.997 449.572 1.00 5.45  ? 171 VAL C HG12 1 
ATOM 17850 H HG13 . VAL C 1 171 ? 295.058 276.237 448.431 1.00 5.64  ? 171 VAL C HG13 1 
ATOM 17851 H HG21 . VAL C 1 171 ? 298.122 278.530 448.712 1.00 3.10  ? 171 VAL C HG21 1 
ATOM 17852 H HG22 . VAL C 1 171 ? 297.396 279.355 450.120 1.00 4.40  ? 171 VAL C HG22 1 
ATOM 17853 H HG23 . VAL C 1 171 ? 297.818 277.649 450.213 1.00 3.68  ? 171 VAL C HG23 1 
ATOM 17854 N N    . TYR C 1 172 ? 294.480 277.976 445.976 1.00 1.15  ? 172 TYR C N    1 
ATOM 17855 C CA   . TYR C 1 172 ? 293.363 277.417 445.228 1.00 1.32  ? 172 TYR C CA   1 
ATOM 17856 C C    . TYR C 1 172 ? 293.139 275.947 445.568 1.00 1.53  ? 172 TYR C C    1 
ATOM 17857 O O    . TYR C 1 172 ? 292.012 275.494 445.714 1.00 5.06  ? 172 TYR C O    1 
ATOM 17858 C CB   . TYR C 1 172 ? 293.633 277.612 443.736 1.00 0.92  ? 172 TYR C CB   1 
ATOM 17859 C CG   . TYR C 1 172 ? 292.465 277.235 442.862 1.00 2.59  ? 172 TYR C CG   1 
ATOM 17860 C CD1  . TYR C 1 172 ? 291.288 278.000 442.912 1.00 3.21  ? 172 TYR C CD1  1 
ATOM 17861 C CD2  . TYR C 1 172 ? 292.534 276.100 442.034 1.00 3.03  ? 172 TYR C CD2  1 
ATOM 17862 C CE1  . TYR C 1 172 ? 290.170 277.625 442.154 1.00 3.39  ? 172 TYR C CE1  1 
ATOM 17863 C CE2  . TYR C 1 172 ? 291.425 275.735 441.255 1.00 4.55  ? 172 TYR C CE2  1 
ATOM 17864 C CZ   . TYR C 1 172 ? 290.243 276.497 441.313 1.00 4.55  ? 172 TYR C CZ   1 
ATOM 17865 O OH   . TYR C 1 172 ? 289.173 276.154 440.554 1.00 7.11  ? 172 TYR C OH   1 
ATOM 17866 H H    . TYR C 1 172 ? 295.408 277.883 445.590 1.00 1.41  ? 172 TYR C H    1 
ATOM 17867 H HA   . TYR C 1 172 ? 292.453 277.961 445.482 1.00 2.04  ? 172 TYR C HA   1 
ATOM 17868 H HB2  . TYR C 1 172 ? 293.862 278.663 443.565 1.00 1.26  ? 172 TYR C HB2  1 
ATOM 17869 H HB3  . TYR C 1 172 ? 294.510 277.037 443.440 1.00 1.33  ? 172 TYR C HB3  1 
ATOM 17870 H HD1  . TYR C 1 172 ? 291.239 278.881 443.535 1.00 2.34  ? 172 TYR C HD1  1 
ATOM 17871 H HD2  . TYR C 1 172 ? 293.437 275.511 441.993 1.00 2.54  ? 172 TYR C HD2  1 
ATOM 17872 H HE1  . TYR C 1 172 ? 289.264 278.210 442.205 1.00 3.07  ? 172 TYR C HE1  1 
ATOM 17873 H HE2  . TYR C 1 172 ? 291.475 274.872 440.608 1.00 3.65  ? 172 TYR C HE2  1 
ATOM 17874 H HH   . TYR C 1 172 ? 288.446 276.764 440.674 1.00 5.04  ? 172 TYR C HH   1 
ATOM 17875 N N    . SER C 1 173 ? 294.228 275.202 445.721 1.00 2.19  ? 173 SER C N    1 
ATOM 17876 C CA   . SER C 1 173 ? 294.254 273.778 446.031 1.00 1.59  ? 173 SER C CA   1 
ATOM 17877 C C    . SER C 1 173 ? 295.442 273.483 446.965 1.00 3.22  ? 173 SER C C    1 
ATOM 17878 O O    . SER C 1 173 ? 296.547 273.894 446.627 1.00 3.03  ? 173 SER C O    1 
ATOM 17879 C CB   . SER C 1 173 ? 294.336 272.988 444.726 1.00 2.14  ? 173 SER C CB   1 
ATOM 17880 O OG   . SER C 1 173 ? 294.190 271.608 444.970 1.00 9.44  ? 173 SER C OG   1 
ATOM 17881 H H    . SER C 1 173 ? 295.120 275.668 445.636 1.00 2.27  ? 173 SER C H    1 
ATOM 17882 H HA   . SER C 1 173 ? 293.314 273.512 446.514 1.00 2.63  ? 173 SER C HA   1 
ATOM 17883 H HB2  . SER C 1 173 ? 293.554 273.314 444.042 1.00 2.14  ? 173 SER C HB2  1 
ATOM 17884 H HB3  . SER C 1 173 ? 295.303 273.168 444.257 1.00 2.39  ? 173 SER C HB3  1 
ATOM 17885 H HG   . SER C 1 173 ? 293.257 271.404 444.996 1.00 5.22  ? 173 SER C HG   1 
ATOM 17886 N N    . PRO C 1 174 ? 295.255 272.845 448.139 1.00 7.16  ? 174 PRO C N    1 
ATOM 17887 C CA   . PRO C 1 174 ? 296.278 272.709 449.184 1.00 3.33  ? 174 PRO C CA   1 
ATOM 17888 C C    . PRO C 1 174 ? 297.646 272.170 448.750 1.00 2.24  ? 174 PRO C C    1 
ATOM 17889 O O    . PRO C 1 174 ? 297.749 271.224 447.972 1.00 3.90  ? 174 PRO C O    1 
ATOM 17890 C CB   . PRO C 1 174 ? 295.670 271.786 450.237 1.00 4.11  ? 174 PRO C CB   1 
ATOM 17891 C CG   . PRO C 1 174 ? 294.181 272.038 450.105 1.00 7.43  ? 174 PRO C CG   1 
ATOM 17892 C CD   . PRO C 1 174 ? 293.994 272.307 448.620 1.00 5.85  ? 174 PRO C CD   1 
ATOM 17893 H HA   . PRO C 1 174 ? 296.425 273.689 449.638 1.00 4.33  ? 174 PRO C HA   1 
ATOM 17894 H HB2  . PRO C 1 174 ? 295.879 270.745 449.992 1.00 4.16  ? 174 PRO C HB2  1 
ATOM 17895 H HB3  . PRO C 1 174 ? 296.028 272.022 451.238 1.00 5.73  ? 174 PRO C HB3  1 
ATOM 17896 H HG2  . PRO C 1 174 ? 293.597 271.180 450.434 1.00 6.74  ? 174 PRO C HG2  1 
ATOM 17897 H HG3  . PRO C 1 174 ? 293.911 272.927 450.674 1.00 7.05  ? 174 PRO C HG3  1 
ATOM 17898 H HD2  . PRO C 1 174 ? 293.780 271.373 448.102 1.00 4.83  ? 174 PRO C HD2  1 
ATOM 17899 H HD3  . PRO C 1 174 ? 293.171 273.009 448.491 1.00 5.42  ? 174 PRO C HD3  1 
ATOM 17900 N N    . LEU C 1 175 ? 298.709 272.726 449.332 1.00 2.89  ? 175 LEU C N    1 
ATOM 17901 C CA   . LEU C 1 175 ? 300.077 272.235 449.189 1.00 3.22  ? 175 LEU C CA   1 
ATOM 17902 C C    . LEU C 1 175 ? 300.228 270.817 449.756 1.00 4.39  ? 175 LEU C C    1 
ATOM 17903 O O    . LEU C 1 175 ? 299.884 270.564 450.909 1.00 6.42  ? 175 LEU C O    1 
ATOM 17904 C CB   . LEU C 1 175 ? 301.056 273.227 449.844 1.00 3.99  ? 175 LEU C CB   1 
ATOM 17905 C CG   . LEU C 1 175 ? 302.521 272.758 449.896 1.00 4.66  ? 175 LEU C CG   1 
ATOM 17906 C CD1  . LEU C 1 175 ? 303.137 272.585 448.513 1.00 4.34  ? 175 LEU C CD1  1 
ATOM 17907 C CD2  . LEU C 1 175 ? 303.371 273.758 450.662 1.00 4.20  ? 175 LEU C CD2  1 
ATOM 17908 H H    . LEU C 1 175 ? 298.553 273.487 449.976 1.00 4.27  ? 175 LEU C H    1 
ATOM 17909 H HA   . LEU C 1 175 ? 300.302 272.210 448.123 1.00 3.28  ? 175 LEU C HA   1 
ATOM 17910 H HB2  . LEU C 1 175 ? 301.008 274.174 449.307 1.00 3.97  ? 175 LEU C HB2  1 
ATOM 17911 H HB3  . LEU C 1 175 ? 300.729 273.407 450.867 1.00 5.53  ? 175 LEU C HB3  1 
ATOM 17912 H HG   . LEU C 1 175 ? 302.583 271.809 450.427 1.00 5.22  ? 175 LEU C HG   1 
ATOM 17913 H HD11 . LEU C 1 175 ? 302.673 271.747 447.998 1.00 3.68  ? 175 LEU C HD11 1 
ATOM 17914 H HD12 . LEU C 1 175 ? 302.998 273.488 447.922 1.00 3.09  ? 175 LEU C HD12 1 
ATOM 17915 H HD13 . LEU C 1 175 ? 304.200 272.375 448.607 1.00 3.79  ? 175 LEU C HD13 1 
ATOM 17916 H HD21 . LEU C 1 175 ? 303.362 274.723 450.159 1.00 5.14  ? 175 LEU C HD21 1 
ATOM 17917 H HD22 . LEU C 1 175 ? 302.981 273.874 451.672 1.00 6.08  ? 175 LEU C HD22 1 
ATOM 17918 H HD23 . LEU C 1 175 ? 304.396 273.398 450.737 1.00 5.00  ? 175 LEU C HD23 1 
ATOM 17919 N N    . ARG C 1 176 ? 300.798 269.910 448.966 1.00 3.87  ? 176 ARG C N    1 
ATOM 17920 C CA   . ARG C 1 176 ? 301.195 268.562 449.399 1.00 3.17  ? 176 ARG C CA   1 
ATOM 17921 C C    . ARG C 1 176 ? 302.658 268.287 449.057 1.00 3.96  ? 176 ARG C C    1 
ATOM 17922 O O    . ARG C 1 176 ? 303.161 268.748 448.037 1.00 6.14  ? 176 ARG C O    1 
ATOM 17923 C CB   . ARG C 1 176 ? 300.272 267.475 448.819 1.00 3.71  ? 176 ARG C CB   1 
ATOM 17924 C CG   . ARG C 1 176 ? 298.773 267.808 448.864 1.00 4.23  ? 176 ARG C CG   1 
ATOM 17925 C CD   . ARG C 1 176 ? 297.957 266.619 448.358 1.00 4.54  ? 176 ARG C CD   1 
ATOM 17926 N NE   . ARG C 1 176 ? 296.598 266.997 447.937 1.00 6.33  ? 176 ARG C NE   1 
ATOM 17927 C CZ   . ARG C 1 176 ? 295.503 267.062 448.667 1.00 6.11  ? 176 ARG C CZ   1 
ATOM 17928 N NH1  . ARG C 1 176 ? 294.363 267.292 448.091 1.00 9.07  ? 176 ARG C NH1  1 
ATOM 17929 N NH2  . ARG C 1 176 ? 295.496 266.898 449.954 1.00 5.71  ? 176 ARG C NH2  1 
ATOM 17930 H H    . ARG C 1 176 ? 301.031 270.196 448.028 1.00 3.55  ? 176 ARG C H    1 
ATOM 17931 H HA   . ARG C 1 176 ? 301.114 268.509 450.484 1.00 3.69  ? 176 ARG C HA   1 
ATOM 17932 H HB2  . ARG C 1 176 ? 300.555 267.291 447.783 1.00 3.43  ? 176 ARG C HB2  1 
ATOM 17933 H HB3  . ARG C 1 176 ? 300.441 266.550 449.369 1.00 4.35  ? 176 ARG C HB3  1 
ATOM 17934 H HG2  . ARG C 1 176 ? 298.472 268.055 449.881 1.00 4.23  ? 176 ARG C HG2  1 
ATOM 17935 H HG3  . ARG C 1 176 ? 298.579 268.660 448.214 1.00 4.17  ? 176 ARG C HG3  1 
ATOM 17936 H HD2  . ARG C 1 176 ? 298.469 266.199 447.494 1.00 4.34  ? 176 ARG C HD2  1 
ATOM 17937 H HD3  . ARG C 1 176 ? 297.921 265.848 449.125 1.00 4.73  ? 176 ARG C HD3  1 
ATOM 17938 H HE   . ARG C 1 176 ? 296.468 267.169 446.953 1.00 5.79  ? 176 ARG C HE   1 
ATOM 17939 H HH11 . ARG C 1 176 ? 294.322 267.402 447.092 1.00 6.86  ? 176 ARG C HH11 1 
ATOM 17940 H HH12 . ARG C 1 176 ? 293.519 267.339 448.642 1.00 7.12  ? 176 ARG C HH12 1 
ATOM 17941 H HH21 . ARG C 1 176 ? 296.366 266.716 450.427 1.00 5.41  ? 176 ARG C HH21 1 
ATOM 17942 H HH22 . ARG C 1 176 ? 294.630 266.943 450.470 1.00 6.11  ? 176 ARG C HH22 1 
ATOM 17943 N N    . SER C 1 177 ? 303.334 267.531 449.902 1.00 5.14  ? 177 SER C N    1 
ATOM 17944 C CA   . SER C 1 177 ? 304.724 267.085 449.740 1.00 5.39  ? 177 SER C CA   1 
ATOM 17945 C C    . SER C 1 177 ? 304.980 265.823 450.561 1.00 6.31  ? 177 SER C C    1 
ATOM 17946 O O    . SER C 1 177 ? 304.279 265.566 451.535 1.00 9.95  ? 177 SER C O    1 
ATOM 17947 C CB   . SER C 1 177 ? 305.683 268.202 450.176 1.00 5.68  ? 177 SER C CB   1 
ATOM 17948 O OG   . SER C 1 177 ? 305.344 268.709 451.455 1.00 8.97  ? 177 SER C OG   1 
ATOM 17949 H H    . SER C 1 177 ? 302.854 267.202 450.726 1.00 5.49  ? 177 SER C H    1 
ATOM 17950 H HA   . SER C 1 177 ? 304.914 266.854 448.693 1.00 4.78  ? 177 SER C HA   1 
ATOM 17951 H HB2  . SER C 1 177 ? 306.710 267.838 450.180 1.00 5.16  ? 177 SER C HB2  1 
ATOM 17952 H HB3  . SER C 1 177 ? 305.618 269.014 449.453 1.00 5.33  ? 177 SER C HB3  1 
ATOM 17953 H HG   . SER C 1 177 ? 305.793 268.228 452.153 1.00 7.31  ? 177 SER C HG   1 
ATOM 17954 N N    . THR C 1 178 ? 306.015 265.051 450.228 1.00 7.32  ? 178 THR C N    1 
ATOM 17955 C CA   . THR C 1 178 ? 306.469 263.914 451.053 1.00 7.23  ? 178 THR C CA   1 
ATOM 17956 C C    . THR C 1 178 ? 307.012 264.395 452.402 1.00 10.58 ? 178 THR C C    1 
ATOM 17957 O O    . THR C 1 178 ? 306.678 263.848 453.449 1.00 13.79 ? 178 THR C O    1 
ATOM 17958 C CB   . THR C 1 178 ? 307.544 263.112 450.306 1.00 9.45  ? 178 THR C CB   1 
ATOM 17959 O OG1  . THR C 1 178 ? 307.066 262.716 449.044 1.00 13.19 ? 178 THR C OG1  1 
ATOM 17960 C CG2  . THR C 1 178 ? 307.982 261.842 451.015 1.00 12.06 ? 178 THR C CG2  1 
ATOM 17961 H H    . THR C 1 178 ? 306.502 265.237 449.364 1.00 7.67  ? 178 THR C H    1 
ATOM 17962 H HA   . THR C 1 178 ? 305.627 263.253 451.255 1.00 8.22  ? 178 THR C HA   1 
ATOM 17963 H HB   . THR C 1 178 ? 308.418 263.743 450.153 1.00 9.24  ? 178 THR C HB   1 
ATOM 17964 H HG1  . THR C 1 178 ? 306.361 262.081 449.188 1.00 10.46 ? 178 THR C HG1  1 
ATOM 17965 H HG21 . THR C 1 178 ? 307.119 261.220 451.243 1.00 10.09 ? 178 THR C HG21 1 
ATOM 17966 H HG22 . THR C 1 178 ? 308.676 261.289 450.384 1.00 11.05 ? 178 THR C HG22 1 
ATOM 17967 H HG23 . THR C 1 178 ? 308.492 262.090 451.943 1.00 10.04 ? 178 THR C HG23 1 
ATOM 17968 N N    . SER C 1 179 ? 307.823 265.453 452.379 1.00 14.70 ? 179 SER C N    1 
ATOM 17969 C CA   . SER C 1 179 ? 308.369 266.132 453.554 1.00 8.88  ? 179 SER C CA   1 
ATOM 17970 C C    . SER C 1 179 ? 307.326 266.973 454.297 1.00 9.17  ? 179 SER C C    1 
ATOM 17971 O O    . SER C 1 179 ? 306.588 267.741 453.679 1.00 15.06 ? 179 SER C O    1 
ATOM 17972 C CB   . SER C 1 179 ? 309.536 267.018 453.122 1.00 8.59  ? 179 SER C CB   1 
ATOM 17973 O OG   . SER C 1 179 ? 310.053 267.716 454.229 1.00 13.90 ? 179 SER C OG   1 
ATOM 17974 H H    . SER C 1 179 ? 308.059 265.833 451.474 1.00 11.18 ? 179 SER C H    1 
ATOM 17975 H HA   . SER C 1 179 ? 308.761 265.382 454.240 1.00 10.19 ? 179 SER C HA   1 
ATOM 17976 H HB2  . SER C 1 179 ? 310.315 266.393 452.688 1.00 9.71  ? 179 SER C HB2  1 
ATOM 17977 H HB3  . SER C 1 179 ? 309.196 267.733 452.374 1.00 9.22  ? 179 SER C HB3  1 
ATOM 17978 H HG   . SER C 1 179 ? 310.907 268.076 453.985 1.00 12.27 ? 179 SER C HG   1 
ATOM 17979 N N    . ALA C 1 180 ? 307.293 266.878 455.627 1.00 14.06 ? 180 ALA C N    1 
ATOM 17980 C CA   . ALA C 1 180 ? 306.448 267.715 456.484 1.00 12.92 ? 180 ALA C CA   1 
ATOM 17981 C C    . ALA C 1 180 ? 306.951 269.168 456.599 1.00 13.58 ? 180 ALA C C    1 
ATOM 17982 O O    . ALA C 1 180 ? 306.179 270.066 456.930 1.00 12.56 ? 180 ALA C O    1 
ATOM 17983 C CB   . ALA C 1 180 ? 306.387 267.061 457.868 1.00 15.93 ? 180 ALA C CB   1 
ATOM 17984 H H    . ALA C 1 180 ? 307.917 266.225 456.077 1.00 12.67 ? 180 ALA C H    1 
ATOM 17985 H HA   . ALA C 1 180 ? 305.440 267.743 456.071 1.00 12.20 ? 180 ALA C HA   1 
ATOM 17986 H HB1  . ALA C 1 180 ? 307.379 267.033 458.316 1.00 12.70 ? 180 ALA C HB1  1 
ATOM 17987 H HB2  . ALA C 1 180 ? 305.724 267.636 458.513 1.00 14.79 ? 180 ALA C HB2  1 
ATOM 17988 H HB3  . ALA C 1 180 ? 306.002 266.045 457.782 1.00 14.34 ? 180 ALA C HB3  1 
ATOM 17989 N N    . ASP C 1 181 ? 308.237 269.400 456.325 1.00 14.16 ? 181 ASP C N    1 
ATOM 17990 C CA   . ASP C 1 181 ? 308.901 270.704 456.438 1.00 10.56 ? 181 ASP C CA   1 
ATOM 17991 C C    . ASP C 1 181 ? 308.787 271.580 455.184 1.00 12.51 ? 181 ASP C C    1 
ATOM 17992 O O    . ASP C 1 181 ? 309.193 272.739 455.220 1.00 15.48 ? 181 ASP C O    1 
ATOM 17993 C CB   . ASP C 1 181 ? 310.399 270.514 456.755 1.00 15.83 ? 181 ASP C CB   1 
ATOM 17994 C CG   . ASP C 1 181 ? 310.722 269.911 458.125 1.00 28.50 ? 181 ASP C CG   1 
ATOM 17995 O OD1  . ASP C 1 181 ? 309.807 269.698 458.952 1.00 27.08 ? 181 ASP C OD1  1 
ATOM 17996 O OD2  . ASP C 1 181 ? 311.925 269.676 458.385 1.00 32.53 ? 181 ASP C OD2  1 
ATOM 17997 H H    . ASP C 1 181 ? 308.800 268.614 456.035 1.00 13.79 ? 181 ASP C H    1 
ATOM 17998 H HA   . ASP C 1 181 ? 308.451 271.265 457.257 1.00 13.56 ? 181 ASP C HA   1 
ATOM 17999 H HB2  . ASP C 1 181 ? 310.843 269.892 455.980 1.00 15.45 ? 181 ASP C HB2  1 
ATOM 18000 H HB3  . ASP C 1 181 ? 310.890 271.485 456.711 1.00 15.25 ? 181 ASP C HB3  1 
ATOM 18001 N N    . PHE C 1 182 ? 308.287 271.072 454.058 1.00 8.20  ? 182 PHE C N    1 
ATOM 18002 C CA   . PHE C 1 182 ? 308.273 271.841 452.816 1.00 4.34  ? 182 PHE C CA   1 
ATOM 18003 C C    . PHE C 1 182 ? 307.297 273.026 452.850 1.00 4.79  ? 182 PHE C C    1 
ATOM 18004 O O    . PHE C 1 182 ? 306.151 272.933 453.285 1.00 6.59  ? 182 PHE C O    1 
ATOM 18005 C CB   . PHE C 1 182 ? 308.011 270.935 451.619 1.00 3.94  ? 182 PHE C CB   1 
ATOM 18006 C CG   . PHE C 1 182 ? 308.153 271.640 450.288 1.00 2.91  ? 182 PHE C CG   1 
ATOM 18007 C CD1  . PHE C 1 182 ? 309.409 272.111 449.877 1.00 2.43  ? 182 PHE C CD1  1 
ATOM 18008 C CD2  . PHE C 1 182 ? 307.024 271.878 449.489 1.00 2.43  ? 182 PHE C CD2  1 
ATOM 18009 C CE1  . PHE C 1 182 ? 309.535 272.822 448.673 1.00 2.07  ? 182 PHE C CE1  1 
ATOM 18010 C CE2  . PHE C 1 182 ? 307.152 272.596 448.293 1.00 2.74  ? 182 PHE C CE2  1 
ATOM 18011 C CZ   . PHE C 1 182 ? 308.407 273.070 447.880 1.00 1.57  ? 182 PHE C CZ   1 
ATOM 18012 H H    . PHE C 1 182 ? 307.934 270.126 454.056 1.00 8.88  ? 182 PHE C H    1 
ATOM 18013 H HA   . PHE C 1 182 ? 309.272 272.256 452.687 1.00 5.96  ? 182 PHE C HA   1 
ATOM 18014 H HB2  . PHE C 1 182 ? 308.709 270.099 451.641 1.00 6.14  ? 182 PHE C HB2  1 
ATOM 18015 H HB3  . PHE C 1 182 ? 307.001 270.540 451.714 1.00 5.08  ? 182 PHE C HB3  1 
ATOM 18016 H HD1  . PHE C 1 182 ? 310.282 271.937 450.488 1.00 3.41  ? 182 PHE C HD1  1 
ATOM 18017 H HD2  . PHE C 1 182 ? 306.054 271.528 449.807 1.00 3.12  ? 182 PHE C HD2  1 
ATOM 18018 H HE1  . PHE C 1 182 ? 310.501 273.187 448.359 1.00 2.48  ? 182 PHE C HE1  1 
ATOM 18019 H HE2  . PHE C 1 182 ? 306.279 272.785 447.688 1.00 3.05  ? 182 PHE C HE2  1 
ATOM 18020 H HZ   . PHE C 1 182 ? 308.509 273.623 446.959 1.00 1.60  ? 182 PHE C HZ   1 
ATOM 18021 N N    . GLU C 1 183 ? 307.752 274.149 452.322 1.00 8.35  ? 183 GLU C N    1 
ATOM 18022 C CA   . GLU C 1 183 ? 307.007 275.390 452.181 1.00 3.56  ? 183 GLU C CA   1 
ATOM 18023 C C    . GLU C 1 183 ? 307.179 275.909 450.763 1.00 3.21  ? 183 GLU C C    1 
ATOM 18024 O O    . GLU C 1 183 ? 308.265 275.809 450.191 1.00 6.73  ? 183 GLU C O    1 
ATOM 18025 C CB   . GLU C 1 183 ? 307.545 276.444 453.152 1.00 5.56  ? 183 GLU C CB   1 
ATOM 18026 C CG   . GLU C 1 183 ? 307.209 276.168 454.621 1.00 7.73  ? 183 GLU C CG   1 
ATOM 18027 C CD   . GLU C 1 183 ? 307.974 277.072 455.604 1.00 16.90 ? 183 GLU C CD   1 
ATOM 18028 O OE1  . GLU C 1 183 ? 309.041 277.624 455.256 1.00 20.71 ? 183 GLU C OE1  1 
ATOM 18029 O OE2  . GLU C 1 183 ? 307.512 277.213 456.760 1.00 21.57 ? 183 GLU C OE2  1 
ATOM 18030 H H    . GLU C 1 183 ? 308.681 274.143 451.929 1.00 6.83  ? 183 GLU C H    1 
ATOM 18031 H HA   . GLU C 1 183 ? 305.946 275.231 452.369 1.00 5.06  ? 183 GLU C HA   1 
ATOM 18032 H HB2  . GLU C 1 183 ? 308.625 276.495 453.023 1.00 6.90  ? 183 GLU C HB2  1 
ATOM 18033 H HB3  . GLU C 1 183 ? 307.126 277.411 452.879 1.00 7.09  ? 183 GLU C HB3  1 
ATOM 18034 H HG2  . GLU C 1 183 ? 306.137 276.293 454.757 1.00 8.46  ? 183 GLU C HG2  1 
ATOM 18035 H HG3  . GLU C 1 183 ? 307.455 275.133 454.851 1.00 8.61  ? 183 GLU C HG3  1 
ATOM 18036 N N    . ILE C 1 184 ? 306.140 276.526 450.213 1.00 3.05  ? 184 ILE C N    1 
ATOM 18037 C CA   . ILE C 1 184 ? 306.269 277.368 449.026 1.00 3.00  ? 184 ILE C CA   1 
ATOM 18038 C C    . ILE C 1 184 ? 306.409 278.805 449.513 1.00 2.23  ? 184 ILE C C    1 
ATOM 18039 O O    . ILE C 1 184 ? 305.490 279.373 450.092 1.00 2.95  ? 184 ILE C O    1 
ATOM 18040 C CB   . ILE C 1 184 ? 305.060 277.232 448.077 1.00 3.36  ? 184 ILE C CB   1 
ATOM 18041 C CG1  . ILE C 1 184 ? 304.795 275.799 447.589 1.00 2.43  ? 184 ILE C CG1  1 
ATOM 18042 C CG2  . ILE C 1 184 ? 305.191 278.223 446.910 1.00 3.71  ? 184 ILE C CG2  1 
ATOM 18043 C CD1  . ILE C 1 184 ? 305.689 275.325 446.456 1.00 1.69  ? 184 ILE C CD1  1 
ATOM 18044 H H    . ILE C 1 184 ? 305.285 276.596 450.746 1.00 4.28  ? 184 ILE C H    1 
ATOM 18045 H HA   . ILE C 1 184 ? 307.162 277.095 448.465 1.00 3.19  ? 184 ILE C HA   1 
ATOM 18046 H HB   . ILE C 1 184 ? 304.168 277.516 448.635 1.00 3.24  ? 184 ILE C HB   1 
ATOM 18047 H HG12 . ILE C 1 184 ? 304.898 275.101 448.420 1.00 3.24  ? 184 ILE C HG12 1 
ATOM 18048 H HG13 . ILE C 1 184 ? 303.762 275.742 447.248 1.00 2.83  ? 184 ILE C HG13 1 
ATOM 18049 H HG21 . ILE C 1 184 ? 306.147 278.092 446.403 1.00 2.51  ? 184 ILE C HG21 1 
ATOM 18050 H HG22 . ILE C 1 184 ? 304.379 278.068 446.201 1.00 2.95  ? 184 ILE C HG22 1 
ATOM 18051 H HG23 . ILE C 1 184 ? 305.123 279.247 447.275 1.00 3.14  ? 184 ILE C HG23 1 
ATOM 18052 H HD11 . ILE C 1 184 ? 305.473 274.278 446.241 1.00 2.21  ? 184 ILE C HD11 1 
ATOM 18053 H HD12 . ILE C 1 184 ? 305.488 275.901 445.554 1.00 1.82  ? 184 ILE C HD12 1 
ATOM 18054 H HD13 . ILE C 1 184 ? 306.736 275.427 446.740 1.00 2.04  ? 184 ILE C HD13 1 
ATOM 18055 N N    . GLU C 1 185 ? 307.543 279.425 449.238 1.00 2.59  ? 185 GLU C N    1 
ATOM 18056 C CA   . GLU C 1 185 ? 307.716 280.855 449.448 1.00 2.55  ? 185 GLU C CA   1 
ATOM 18057 C C    . GLU C 1 185 ? 307.241 281.648 448.224 1.00 2.73  ? 185 GLU C C    1 
ATOM 18058 O O    . GLU C 1 185 ? 307.641 281.372 447.093 1.00 3.61  ? 185 GLU C O    1 
ATOM 18059 C CB   . GLU C 1 185 ? 309.181 281.131 449.781 1.00 3.32  ? 185 GLU C CB   1 
ATOM 18060 C CG   . GLU C 1 185 ? 309.466 282.595 450.116 1.00 3.54  ? 185 GLU C CG   1 
ATOM 18061 C CD   . GLU C 1 185 ? 308.817 283.075 451.423 1.00 9.10  ? 185 GLU C CD   1 
ATOM 18062 O OE1  . GLU C 1 185 ? 308.275 282.249 452.188 1.00 14.18 ? 185 GLU C OE1  1 
ATOM 18063 O OE2  . GLU C 1 185 ? 308.918 284.289 451.698 1.00 6.97  ? 185 GLU C OE2  1 
ATOM 18064 H H    . GLU C 1 185 ? 308.271 278.917 448.757 1.00 3.08  ? 185 GLU C H    1 
ATOM 18065 H HA   . GLU C 1 185 ? 307.113 281.161 450.302 1.00 3.78  ? 185 GLU C HA   1 
ATOM 18066 H HB2  . GLU C 1 185 ? 309.492 280.503 450.616 1.00 3.65  ? 185 GLU C HB2  1 
ATOM 18067 H HB3  . GLU C 1 185 ? 309.793 280.854 448.922 1.00 3.89  ? 185 GLU C HB3  1 
ATOM 18068 H HG2  . GLU C 1 185 ? 310.547 282.709 450.200 1.00 4.18  ? 185 GLU C HG2  1 
ATOM 18069 H HG3  . GLU C 1 185 ? 309.142 283.224 449.287 1.00 4.11  ? 185 GLU C HG3  1 
ATOM 18070 N N    . ILE C 1 186 ? 306.405 282.657 448.454 1.00 1.75  ? 186 ILE C N    1 
ATOM 18071 C CA   . ILE C 1 186 ? 305.862 283.552 447.433 1.00 1.91  ? 186 ILE C CA   1 
ATOM 18072 C C    . ILE C 1 186 ? 306.322 284.980 447.699 1.00 1.96  ? 186 ILE C C    1 
ATOM 18073 O O    . ILE C 1 186 ? 306.225 285.487 448.814 1.00 7.10  ? 186 ILE C O    1 
ATOM 18074 C CB   . ILE C 1 186 ? 304.331 283.416 447.370 1.00 2.34  ? 186 ILE C CB   1 
ATOM 18075 C CG1  . ILE C 1 186 ? 303.953 282.030 446.806 1.00 3.17  ? 186 ILE C CG1  1 
ATOM 18076 C CG2  . ILE C 1 186 ? 303.673 284.488 446.501 1.00 2.85  ? 186 ILE C CG2  1 
ATOM 18077 C CD1  . ILE C 1 186 ? 302.989 281.299 447.723 1.00 5.47  ? 186 ILE C CD1  1 
ATOM 18078 H H    . ILE C 1 186 ? 306.094 282.817 449.402 1.00 2.74  ? 186 ILE C H    1 
ATOM 18079 H HA   . ILE C 1 186 ? 306.253 283.270 446.455 1.00 2.25  ? 186 ILE C HA   1 
ATOM 18080 H HB   . ILE C 1 186 ? 303.932 283.525 448.378 1.00 2.92  ? 186 ILE C HB   1 
ATOM 18081 H HG12 . ILE C 1 186 ? 303.507 282.135 445.817 1.00 3.08  ? 186 ILE C HG12 1 
ATOM 18082 H HG13 . ILE C 1 186 ? 304.841 281.412 446.674 1.00 2.68  ? 186 ILE C HG13 1 
ATOM 18083 H HG21 . ILE C 1 186 ? 302.601 284.301 446.437 1.00 2.96  ? 186 ILE C HG21 1 
ATOM 18084 H HG22 . ILE C 1 186 ? 303.809 285.477 446.937 1.00 3.42  ? 186 ILE C HG22 1 
ATOM 18085 H HG23 . ILE C 1 186 ? 304.099 284.472 445.498 1.00 2.58  ? 186 ILE C HG23 1 
ATOM 18086 H HD11 . ILE C 1 186 ? 302.726 280.335 447.288 1.00 3.47  ? 186 ILE C HD11 1 
ATOM 18087 H HD12 . ILE C 1 186 ? 303.460 281.135 448.692 1.00 4.24  ? 186 ILE C HD12 1 
ATOM 18088 H HD13 . ILE C 1 186 ? 302.081 281.888 447.857 1.00 3.81  ? 186 ILE C HD13 1 
ATOM 18089 N N    . LYS C 1 187 ? 306.800 285.648 446.659 1.00 1.57  ? 187 LYS C N    1 
ATOM 18090 C CA   . LYS C 1 187 ? 307.249 287.041 446.697 1.00 1.70  ? 187 LYS C CA   1 
ATOM 18091 C C    . LYS C 1 187 ? 306.653 287.824 445.541 1.00 1.11  ? 187 LYS C C    1 
ATOM 18092 O O    . LYS C 1 187 ? 306.572 287.325 444.431 1.00 1.15  ? 187 LYS C O    1 
ATOM 18093 C CB   . LYS C 1 187 ? 308.781 287.099 446.735 1.00 2.29  ? 187 LYS C CB   1 
ATOM 18094 C CG   . LYS C 1 187 ? 309.266 286.744 448.143 1.00 3.83  ? 187 LYS C CG   1 
ATOM 18095 C CD   . LYS C 1 187 ? 310.766 286.927 448.322 1.00 5.41  ? 187 LYS C CD   1 
ATOM 18096 C CE   . LYS C 1 187 ? 311.140 287.032 449.804 1.00 5.46  ? 187 LYS C CE   1 
ATOM 18097 N NZ   . LYS C 1 187 ? 310.976 285.762 450.549 1.00 6.77  ? 187 LYS C NZ   1 
ATOM 18098 H H    . LYS C 1 187 ? 306.875 285.161 445.777 1.00 2.26  ? 187 LYS C H    1 
ATOM 18099 H HA   . LYS C 1 187 ? 306.867 287.511 447.603 1.00 2.90  ? 187 LYS C HA   1 
ATOM 18100 H HB2  . LYS C 1 187 ? 309.212 286.419 446.000 1.00 2.06  ? 187 LYS C HB2  1 
ATOM 18101 H HB3  . LYS C 1 187 ? 309.101 288.116 446.505 1.00 3.43  ? 187 LYS C HB3  1 
ATOM 18102 H HG2  . LYS C 1 187 ? 308.751 287.397 448.848 1.00 4.41  ? 187 LYS C HG2  1 
ATOM 18103 H HG3  . LYS C 1 187 ? 309.008 285.709 448.371 1.00 4.11  ? 187 LYS C HG3  1 
ATOM 18104 H HD2  . LYS C 1 187 ? 311.304 286.108 447.844 1.00 4.81  ? 187 LYS C HD2  1 
ATOM 18105 H HD3  . LYS C 1 187 ? 311.064 287.858 447.840 1.00 5.16  ? 187 LYS C HD3  1 
ATOM 18106 H HE2  . LYS C 1 187 ? 312.182 287.348 449.858 1.00 5.47  ? 187 LYS C HE2  1 
ATOM 18107 H HE3  . LYS C 1 187 ? 310.542 287.818 450.265 1.00 5.89  ? 187 LYS C HE3  1 
ATOM 18108 H HZ1  . LYS C 1 187 ? 311.358 285.853 451.480 1.00 6.46  ? 187 LYS C HZ1  1 
ATOM 18109 H HZ2  . LYS C 1 187 ? 310.013 285.483 450.672 1.00 5.55  ? 187 LYS C HZ2  1 
ATOM 18110 H HZ3  . LYS C 1 187 ? 311.481 285.013 450.096 1.00 6.12  ? 187 LYS C HZ3  1 
ATOM 18111 N N    . LEU C 1 188 ? 306.217 289.046 445.795 1.00 1.64  ? 188 LEU C N    1 
ATOM 18112 C CA   . LEU C 1 188 ? 305.628 289.899 444.776 1.00 0.89  ? 188 LEU C CA   1 
ATOM 18113 C C    . LEU C 1 188 ? 306.521 291.109 444.532 1.00 0.60  ? 188 LEU C C    1 
ATOM 18114 O O    . LEU C 1 188 ? 306.857 291.841 445.458 1.00 1.30  ? 188 LEU C O    1 
ATOM 18115 C CB   . LEU C 1 188 ? 304.188 290.254 445.166 1.00 1.08  ? 188 LEU C CB   1 
ATOM 18116 C CG   . LEU C 1 188 ? 303.436 290.947 444.022 1.00 1.49  ? 188 LEU C CG   1 
ATOM 18117 C CD1  . LEU C 1 188 ? 302.939 289.951 442.985 1.00 1.21  ? 188 LEU C CD1  1 
ATOM 18118 C CD2  . LEU C 1 188 ? 302.229 291.670 444.582 1.00 3.21  ? 188 LEU C CD2  1 
ATOM 18119 H H    . LEU C 1 188 ? 306.334 289.415 446.728 1.00 2.25  ? 188 LEU C H    1 
ATOM 18120 H HA   . LEU C 1 188 ? 305.579 289.345 443.839 1.00 1.21  ? 188 LEU C HA   1 
ATOM 18121 H HB2  . LEU C 1 188 ? 303.649 289.351 445.451 1.00 1.24  ? 188 LEU C HB2  1 
ATOM 18122 H HB3  . LEU C 1 188 ? 304.220 290.915 446.033 1.00 1.67  ? 188 LEU C HB3  1 
ATOM 18123 H HG   . LEU C 1 188 ? 304.080 291.679 443.535 1.00 1.70  ? 188 LEU C HG   1 
ATOM 18124 H HD11 . LEU C 1 188 ? 302.614 290.476 442.087 1.00 1.53  ? 188 LEU C HD11 1 
ATOM 18125 H HD12 . LEU C 1 188 ? 303.728 289.253 442.704 1.00 1.59  ? 188 LEU C HD12 1 
ATOM 18126 H HD13 . LEU C 1 188 ? 302.090 289.395 443.382 1.00 1.59  ? 188 LEU C HD13 1 
ATOM 18127 H HD21 . LEU C 1 188 ? 301.635 292.096 443.773 1.00 2.94  ? 188 LEU C HD21 1 
ATOM 18128 H HD22 . LEU C 1 188 ? 301.616 290.971 445.151 1.00 2.35  ? 188 LEU C HD22 1 
ATOM 18129 H HD23 . LEU C 1 188 ? 302.574 292.477 445.228 1.00 2.50  ? 188 LEU C HD23 1 
ATOM 18130 N N    . THR C 1 189 ? 306.877 291.346 443.280 1.00 0.77  ? 189 THR C N    1 
ATOM 18131 C CA   . THR C 1 189 ? 307.642 292.518 442.842 1.00 1.15  ? 189 THR C CA   1 
ATOM 18132 C C    . THR C 1 189 ? 306.824 293.369 441.891 1.00 0.61  ? 189 THR C C    1 
ATOM 18133 O O    . THR C 1 189 ? 305.886 292.890 441.266 1.00 0.90  ? 189 THR C O    1 
ATOM 18134 C CB   . THR C 1 189 ? 309.014 292.181 442.243 1.00 0.96  ? 189 THR C CB   1 
ATOM 18135 O OG1  . THR C 1 189 ? 308.935 291.510 441.017 1.00 2.77  ? 189 THR C OG1  1 
ATOM 18136 C CG2  . THR C 1 189 ? 309.881 291.347 443.172 1.00 1.42  ? 189 THR C CG2  1 
ATOM 18137 H H    . THR C 1 189 ? 306.578 290.695 442.569 1.00 1.15  ? 189 THR C H    1 
ATOM 18138 H HA   . THR C 1 189 ? 307.832 293.141 443.716 1.00 1.49  ? 189 THR C HA   1 
ATOM 18139 H HB   . THR C 1 189 ? 309.536 293.122 442.065 1.00 1.21  ? 189 THR C HB   1 
ATOM 18140 H HG1  . THR C 1 189 ? 308.541 292.105 440.375 1.00 2.33  ? 189 THR C HG1  1 
ATOM 18141 H HG21 . THR C 1 189 ? 310.867 291.207 442.729 1.00 1.70  ? 189 THR C HG21 1 
ATOM 18142 H HG22 . THR C 1 189 ? 310.002 291.860 444.126 1.00 1.38  ? 189 THR C HG22 1 
ATOM 18143 H HG23 . THR C 1 189 ? 309.430 290.370 443.346 1.00 1.33  ? 189 THR C HG23 1 
ATOM 18144 N N    . SER C 1 190 ? 307.139 294.654 441.810 1.00 0.91  ? 190 SER C N    1 
ATOM 18145 C CA   . SER C 1 190 ? 306.398 295.596 440.986 1.00 0.87  ? 190 SER C CA   1 
ATOM 18146 C C    . SER C 1 190 ? 307.268 296.593 440.245 1.00 0.44  ? 190 SER C C    1 
ATOM 18147 O O    . SER C 1 190 ? 308.256 297.090 440.774 1.00 1.70  ? 190 SER C O    1 
ATOM 18148 C CB   . SER C 1 190 ? 305.375 296.323 441.849 1.00 1.54  ? 190 SER C CB   1 
ATOM 18149 O OG   . SER C 1 190 ? 304.504 297.067 441.043 1.00 2.87  ? 190 SER C OG   1 
ATOM 18150 H H    . SER C 1 190 ? 307.890 295.010 442.384 1.00 1.15  ? 190 SER C H    1 
ATOM 18151 H HA   . SER C 1 190 ? 305.857 295.024 440.232 1.00 1.36  ? 190 SER C HA   1 
ATOM 18152 H HB2  . SER C 1 190 ? 304.797 295.600 442.424 1.00 1.61  ? 190 SER C HB2  1 
ATOM 18153 H HB3  . SER C 1 190 ? 305.891 296.990 442.540 1.00 1.39  ? 190 SER C HB3  1 
ATOM 18154 H HG   . SER C 1 190 ? 304.088 296.462 440.424 1.00 1.88  ? 190 SER C HG   1 
ATOM 18155 N N    . ALA C 1 191 ? 306.837 296.955 439.043 1.00 0.25  ? 191 ALA C N    1 
ATOM 18156 C CA   . ALA C 1 191 ? 307.246 298.167 438.354 1.00 0.20  ? 191 ALA C CA   1 
ATOM 18157 C C    . ALA C 1 191 ? 306.006 298.840 437.746 1.00 0.28  ? 191 ALA C C    1 
ATOM 18158 O O    . ALA C 1 191 ? 305.063 298.146 437.368 1.00 0.33  ? 191 ALA C O    1 
ATOM 18159 C CB   . ALA C 1 191 ? 308.292 297.829 437.291 1.00 0.29  ? 191 ALA C CB   1 
ATOM 18160 H H    . ALA C 1 191 ? 306.014 296.494 438.682 1.00 0.77  ? 191 ALA C H    1 
ATOM 18161 H HA   . ALA C 1 191 ? 307.693 298.847 439.079 1.00 0.51  ? 191 ALA C HA   1 
ATOM 18162 H HB1  . ALA C 1 191 ? 309.100 297.247 437.733 1.00 0.84  ? 191 ALA C HB1  1 
ATOM 18163 H HB2  . ALA C 1 191 ? 307.832 297.247 436.493 1.00 0.75  ? 191 ALA C HB2  1 
ATOM 18164 H HB3  . ALA C 1 191 ? 308.699 298.747 436.867 1.00 0.54  ? 191 ALA C HB3  1 
ATOM 18165 N N    . PRO C 1 192 ? 305.985 300.172 437.604 1.00 0.20  ? 192 PRO C N    1 
ATOM 18166 C CA   . PRO C 1 192 ? 304.951 300.850 436.856 1.00 0.16  ? 192 PRO C CA   1 
ATOM 18167 C C    . PRO C 1 192 ? 304.939 300.362 435.407 1.00 0.14  ? 192 PRO C C    1 
ATOM 18168 O O    . PRO C 1 192 ? 305.978 300.091 434.812 1.00 0.14  ? 192 PRO C O    1 
ATOM 18169 C CB   . PRO C 1 192 ? 305.268 302.336 436.990 1.00 0.11  ? 192 PRO C CB   1 
ATOM 18170 C CG   . PRO C 1 192 ? 306.758 302.374 437.276 1.00 0.14  ? 192 PRO C CG   1 
ATOM 18171 C CD   . PRO C 1 192 ? 306.987 301.108 438.082 1.00 0.17  ? 192 PRO C CD   1 
ATOM 18172 H HA   . PRO C 1 192 ? 303.978 300.652 437.305 1.00 0.25  ? 192 PRO C HA   1 
ATOM 18173 H HB2  . PRO C 1 192 ? 305.042 302.881 436.074 1.00 0.15  ? 192 PRO C HB2  1 
ATOM 18174 H HB3  . PRO C 1 192 ? 304.714 302.752 437.831 1.00 0.16  ? 192 PRO C HB3  1 
ATOM 18175 H HG2  . PRO C 1 192 ? 307.311 302.310 436.340 1.00 0.20  ? 192 PRO C HG2  1 
ATOM 18176 H HG3  . PRO C 1 192 ? 307.041 303.275 437.820 1.00 0.22  ? 192 PRO C HG3  1 
ATOM 18177 H HD2  . PRO C 1 192 ? 308.000 300.741 437.919 1.00 0.28  ? 192 PRO C HD2  1 
ATOM 18178 H HD3  . PRO C 1 192 ? 306.820 301.311 439.140 1.00 0.22  ? 192 PRO C HD3  1 
ATOM 18179 N N    . LEU C 1 193 ? 303.757 300.255 434.825 1.00 0.38  ? 193 LEU C N    1 
ATOM 18180 C CA   . LEU C 1 193 ? 303.572 300.030 433.389 1.00 0.21  ? 193 LEU C CA   1 
ATOM 18181 C C    . LEU C 1 193 ? 303.997 301.273 432.607 1.00 0.34  ? 193 LEU C C    1 
ATOM 18182 O O    . LEU C 1 193 ? 303.904 302.373 433.145 1.00 0.42  ? 193 LEU C O    1 
ATOM 18183 C CB   . LEU C 1 193 ? 302.117 299.677 433.053 1.00 0.31  ? 193 LEU C CB   1 
ATOM 18184 C CG   . LEU C 1 193 ? 301.631 298.339 433.606 1.00 0.68  ? 193 LEU C CG   1 
ATOM 18185 C CD1  . LEU C 1 193 ? 300.158 298.141 433.300 1.00 0.52  ? 193 LEU C CD1  1 
ATOM 18186 C CD2  . LEU C 1 193 ? 302.410 297.150 433.061 1.00 0.80  ? 193 LEU C CD2  1 
ATOM 18187 H H    . LEU C 1 193 ? 302.938 300.461 435.379 1.00 0.34  ? 193 LEU C H    1 
ATOM 18188 H HA   . LEU C 1 193 ? 304.224 299.209 433.092 1.00 0.29  ? 193 LEU C HA   1 
ATOM 18189 H HB2  . LEU C 1 193 ? 301.475 300.471 433.433 1.00 0.39  ? 193 LEU C HB2  1 
ATOM 18190 H HB3  . LEU C 1 193 ? 301.997 299.653 431.970 1.00 0.41  ? 193 LEU C HB3  1 
ATOM 18191 H HG   . LEU C 1 193 ? 301.754 298.356 434.689 1.00 0.77  ? 193 LEU C HG   1 
ATOM 18192 H HD11 . LEU C 1 193 ? 299.590 299.012 433.627 1.00 0.69  ? 193 LEU C HD11 1 
ATOM 18193 H HD12 . LEU C 1 193 ? 300.008 298.015 432.227 1.00 1.16  ? 193 LEU C HD12 1 
ATOM 18194 H HD13 . LEU C 1 193 ? 299.787 297.263 433.827 1.00 1.07  ? 193 LEU C HD13 1 
ATOM 18195 H HD21 . LEU C 1 193 ? 302.013 296.230 433.490 1.00 1.19  ? 193 LEU C HD21 1 
ATOM 18196 H HD22 . LEU C 1 193 ? 302.318 297.104 431.976 1.00 0.96  ? 193 LEU C HD22 1 
ATOM 18197 H HD23 . LEU C 1 193 ? 303.464 297.230 433.326 1.00 0.78  ? 193 LEU C HD23 1 
ATOM 18198 N N    . PRO C 1 194 ? 304.422 301.167 431.334 1.00 0.96  ? 194 PRO C N    1 
ATOM 18199 C CA   . PRO C 1 194 ? 304.861 302.311 430.521 1.00 0.55  ? 194 PRO C CA   1 
ATOM 18200 C C    . PRO C 1 194 ? 303.858 303.464 430.382 1.00 0.51  ? 194 PRO C C    1 
ATOM 18201 O O    . PRO C 1 194 ? 304.259 304.609 430.202 1.00 1.04  ? 194 PRO C O    1 
ATOM 18202 C CB   . PRO C 1 194 ? 305.189 301.739 429.145 1.00 0.62  ? 194 PRO C CB   1 
ATOM 18203 C CG   . PRO C 1 194 ? 305.528 300.286 429.434 1.00 0.46  ? 194 PRO C CG   1 
ATOM 18204 C CD   . PRO C 1 194 ? 304.605 299.930 430.590 1.00 0.63  ? 194 PRO C CD   1 
ATOM 18205 H HA   . PRO C 1 194 ? 305.777 302.703 430.961 1.00 0.54  ? 194 PRO C HA   1 
ATOM 18206 H HB2  . PRO C 1 194 ? 304.311 301.779 428.502 1.00 0.71  ? 194 PRO C HB2  1 
ATOM 18207 H HB3  . PRO C 1 194 ? 306.024 302.265 428.685 1.00 0.72  ? 194 PRO C HB3  1 
ATOM 18208 H HG2  . PRO C 1 194 ? 305.353 299.648 428.568 1.00 0.57  ? 194 PRO C HG2  1 
ATOM 18209 H HG3  . PRO C 1 194 ? 306.564 300.215 429.761 1.00 0.51  ? 194 PRO C HG3  1 
ATOM 18210 H HD2  . PRO C 1 194 ? 303.644 299.592 430.203 1.00 0.67  ? 194 PRO C HD2  1 
ATOM 18211 H HD3  . PRO C 1 194 ? 305.068 299.149 431.190 1.00 0.54  ? 194 PRO C HD3  1 
ATOM 18212 N N    . ASP C 1 195 ? 302.557 303.195 430.481 1.00 0.78  ? 195 ASP C N    1 
ATOM 18213 C CA   . ASP C 1 195 ? 301.502 304.212 430.537 1.00 0.44  ? 195 ASP C CA   1 
ATOM 18214 C C    . ASP C 1 195 ? 301.355 304.924 431.902 1.00 0.45  ? 195 ASP C C    1 
ATOM 18215 O O    . ASP C 1 195 ? 300.573 305.861 432.008 1.00 0.74  ? 195 ASP C O    1 
ATOM 18216 C CB   . ASP C 1 195 ? 300.168 303.607 430.071 1.00 1.75  ? 195 ASP C CB   1 
ATOM 18217 C CG   . ASP C 1 195 ? 299.772 302.330 430.823 1.00 9.88  ? 195 ASP C CG   1 
ATOM 18218 O OD1  . ASP C 1 195 ? 299.158 302.438 431.904 1.00 13.28 ? 195 ASP C OD1  1 
ATOM 18219 O OD2  . ASP C 1 195 ? 300.100 301.234 430.313 1.00 12.30 ? 195 ASP C OD2  1 
ATOM 18220 H H    . ASP C 1 195 ? 302.281 302.229 430.568 1.00 1.05  ? 195 ASP C H    1 
ATOM 18221 H HA   . ASP C 1 195 ? 301.754 304.994 429.821 1.00 0.83  ? 195 ASP C HA   1 
ATOM 18222 H HB2  . ASP C 1 195 ? 299.378 304.352 430.160 1.00 3.03  ? 195 ASP C HB2  1 
ATOM 18223 H HB3  . ASP C 1 195 ? 300.254 303.378 429.010 1.00 3.02  ? 195 ASP C HB3  1 
ATOM 18224 N N    . PHE C 1 196 ? 302.090 304.542 432.948 1.00 0.46  ? 196 PHE C N    1 
ATOM 18225 C CA   . PHE C 1 196 ? 302.051 305.232 434.231 1.00 0.13  ? 196 PHE C CA   1 
ATOM 18226 C C    . PHE C 1 196 ? 302.635 306.646 434.136 1.00 0.12  ? 196 PHE C C    1 
ATOM 18227 O O    . PHE C 1 196 ? 303.733 306.834 433.612 1.00 0.45  ? 196 PHE C O    1 
ATOM 18228 C CB   . PHE C 1 196 ? 302.746 304.398 435.305 1.00 0.12  ? 196 PHE C CB   1 
ATOM 18229 C CG   . PHE C 1 196 ? 302.679 304.987 436.691 1.00 0.08  ? 196 PHE C CG   1 
ATOM 18230 C CD1  . PHE C 1 196 ? 303.543 306.032 437.047 1.00 0.05  ? 196 PHE C CD1  1 
ATOM 18231 C CD2  . PHE C 1 196 ? 301.709 304.548 437.600 1.00 0.06  ? 196 PHE C CD2  1 
ATOM 18232 C CE1  . PHE C 1 196 ? 303.382 306.695 438.268 1.00 0.04  ? 196 PHE C CE1  1 
ATOM 18233 C CE2  . PHE C 1 196 ? 301.566 305.196 438.836 1.00 0.08  ? 196 PHE C CE2  1 
ATOM 18234 C CZ   . PHE C 1 196 ? 302.388 306.283 439.160 1.00 0.03  ? 196 PHE C CZ   1 
ATOM 18235 H H    . PHE C 1 196 ? 302.740 303.775 432.847 1.00 0.53  ? 196 PHE C H    1 
ATOM 18236 H HA   . PHE C 1 196 ? 301.004 305.327 434.520 1.00 0.25  ? 196 PHE C HA   1 
ATOM 18237 H HB2  . PHE C 1 196 ? 302.311 303.398 435.322 1.00 0.19  ? 196 PHE C HB2  1 
ATOM 18238 H HB3  . PHE C 1 196 ? 303.796 304.307 435.026 1.00 0.18  ? 196 PHE C HB3  1 
ATOM 18239 H HD1  . PHE C 1 196 ? 304.301 306.365 436.353 1.00 0.09  ? 196 PHE C HD1  1 
ATOM 18240 H HD2  . PHE C 1 196 ? 301.060 303.724 437.344 1.00 0.10  ? 196 PHE C HD2  1 
ATOM 18241 H HE1  . PHE C 1 196 ? 304.015 307.536 438.511 1.00 0.07  ? 196 PHE C HE1  1 
ATOM 18242 H HE2  . PHE C 1 196 ? 300.811 304.862 439.532 1.00 0.11  ? 196 PHE C HE2  1 
ATOM 18243 H HZ   . PHE C 1 196 ? 302.266 306.807 440.096 1.00 0.06  ? 196 PHE C HZ   1 
ATOM 18244 N N    . LYS C 1 197 ? 301.933 307.636 434.681 1.00 0.08  ? 197 LYS C N    1 
ATOM 18245 C CA   . LYS C 1 197 ? 302.309 309.054 434.726 1.00 0.07  ? 197 LYS C CA   1 
ATOM 18246 C C    . LYS C 1 197 ? 301.966 309.668 436.078 1.00 0.03  ? 197 LYS C C    1 
ATOM 18247 O O    . LYS C 1 197 ? 301.007 309.274 436.725 1.00 0.02  ? 197 LYS C O    1 
ATOM 18248 C CB   . LYS C 1 197 ? 301.566 309.846 433.635 1.00 0.13  ? 197 LYS C CB   1 
ATOM 18249 C CG   . LYS C 1 197 ? 301.822 309.433 432.184 1.00 0.49  ? 197 LYS C CG   1 
ATOM 18250 C CD   . LYS C 1 197 ? 303.266 309.647 431.728 1.00 0.34  ? 197 LYS C CD   1 
ATOM 18251 C CE   . LYS C 1 197 ? 303.412 309.123 430.301 1.00 0.87  ? 197 LYS C CE   1 
ATOM 18252 N NZ   . LYS C 1 197 ? 304.810 309.197 429.827 1.00 4.95  ? 197 LYS C NZ   1 
ATOM 18253 H H    . LYS C 1 197 ? 301.073 307.374 435.141 1.00 0.10  ? 197 LYS C H    1 
ATOM 18254 H HA   . LYS C 1 197 ? 303.385 309.157 434.587 1.00 0.16  ? 197 LYS C HA   1 
ATOM 18255 H HB2  . LYS C 1 197 ? 300.495 309.759 433.820 1.00 0.17  ? 197 LYS C HB2  1 
ATOM 18256 H HB3  . LYS C 1 197 ? 301.826 310.900 433.736 1.00 0.25  ? 197 LYS C HB3  1 
ATOM 18257 H HG2  . LYS C 1 197 ? 301.558 308.383 432.061 1.00 0.59  ? 197 LYS C HG2  1 
ATOM 18258 H HG3  . LYS C 1 197 ? 301.163 310.015 431.540 1.00 0.51  ? 197 LYS C HG3  1 
ATOM 18259 H HD2  . LYS C 1 197 ? 303.518 310.706 431.768 1.00 0.48  ? 197 LYS C HD2  1 
ATOM 18260 H HD3  . LYS C 1 197 ? 303.940 309.099 432.387 1.00 0.46  ? 197 LYS C HD3  1 
ATOM 18261 H HE2  . LYS C 1 197 ? 303.068 308.089 430.276 1.00 0.80  ? 197 LYS C HE2  1 
ATOM 18262 H HE3  . LYS C 1 197 ? 302.759 309.700 429.647 1.00 0.73  ? 197 LYS C HE3  1 
ATOM 18263 H HZ1  . LYS C 1 197 ? 304.884 308.853 428.881 1.00 3.52  ? 197 LYS C HZ1  1 
ATOM 18264 H HZ2  . LYS C 1 197 ? 305.151 310.148 429.823 1.00 3.20  ? 197 LYS C HZ2  1 
ATOM 18265 H HZ3  . LYS C 1 197 ? 305.423 308.630 430.395 1.00 2.31  ? 197 LYS C HZ3  1 
ATOM 18266 N N    . PHE C 1 198 ? 302.674 310.721 436.443 1.00 0.03  ? 198 PHE C N    1 
ATOM 18267 C CA   . PHE C 1 198 ? 302.266 311.655 437.487 1.00 0.03  ? 198 PHE C CA   1 
ATOM 18268 C C    . PHE C 1 198 ? 301.689 312.931 436.874 1.00 0.04  ? 198 PHE C C    1 
ATOM 18269 O O    . PHE C 1 198 ? 301.879 313.156 435.684 1.00 0.18  ? 198 PHE C O    1 
ATOM 18270 C CB   . PHE C 1 198 ? 303.451 311.952 438.391 1.00 0.03  ? 198 PHE C CB   1 
ATOM 18271 C CG   . PHE C 1 198 ? 303.917 310.783 439.217 1.00 0.01  ? 198 PHE C CG   1 
ATOM 18272 C CD1  . PHE C 1 198 ? 303.088 310.284 440.230 1.00 0.02  ? 198 PHE C CD1  1 
ATOM 18273 C CD2  . PHE C 1 198 ? 305.196 310.239 439.024 1.00 0.02  ? 198 PHE C CD2  1 
ATOM 18274 C CE1  . PHE C 1 198 ? 303.529 309.239 441.045 1.00 0.02  ? 198 PHE C CE1  1 
ATOM 18275 C CE2  . PHE C 1 198 ? 305.641 309.197 439.851 1.00 0.02  ? 198 PHE C CE2  1 
ATOM 18276 C CZ   . PHE C 1 198 ? 304.808 308.696 440.860 1.00 0.02  ? 198 PHE C CZ   1 
ATOM 18277 H H    . PHE C 1 198 ? 303.423 311.018 435.834 1.00 0.08  ? 198 PHE C H    1 
ATOM 18278 H HA   . PHE C 1 198 ? 301.484 311.211 438.103 1.00 0.04  ? 198 PHE C HA   1 
ATOM 18279 H HB2  . PHE C 1 198 ? 304.280 312.335 437.794 1.00 0.05  ? 198 PHE C HB2  1 
ATOM 18280 H HB3  . PHE C 1 198 ? 303.139 312.741 439.074 1.00 0.04  ? 198 PHE C HB3  1 
ATOM 18281 H HD1  . PHE C 1 198 ? 302.114 310.721 440.390 1.00 0.02  ? 198 PHE C HD1  1 
ATOM 18282 H HD2  . PHE C 1 198 ? 305.841 310.630 438.251 1.00 0.03  ? 198 PHE C HD2  1 
ATOM 18283 H HE1  . PHE C 1 198 ? 302.876 308.837 441.806 1.00 0.03  ? 198 PHE C HE1  1 
ATOM 18284 H HE2  . PHE C 1 198 ? 306.624 308.773 439.705 1.00 0.04  ? 198 PHE C HE2  1 
ATOM 18285 H HZ   . PHE C 1 198 ? 305.146 307.887 441.490 1.00 0.06  ? 198 PHE C HZ   1 
ATOM 18286 N N    . THR C 1 199 ? 300.974 313.766 437.629 1.00 0.08  ? 199 THR C N    1 
ATOM 18287 C CA   . THR C 1 199 ? 300.237 314.900 437.027 1.00 0.27  ? 199 THR C CA   1 
ATOM 18288 C C    . THR C 1 199 ? 300.697 316.301 437.417 1.00 0.20  ? 199 THR C C    1 
ATOM 18289 O O    . THR C 1 199 ? 300.681 317.159 436.552 1.00 0.25  ? 199 THR C O    1 
ATOM 18290 C CB   . THR C 1 199 ? 298.707 314.777 437.129 1.00 1.01  ? 199 THR C CB   1 
ATOM 18291 O OG1  . THR C 1 199 ? 298.253 314.847 438.453 1.00 2.82  ? 199 THR C OG1  1 
ATOM 18292 C CG2  . THR C 1 199 ? 298.199 313.468 436.545 1.00 1.70  ? 199 THR C CG2  1 
ATOM 18293 H H    . THR C 1 199 ? 300.754 313.493 438.576 1.00 0.10  ? 199 THR C H    1 
ATOM 18294 H HA   . THR C 1 199 ? 300.415 314.884 435.951 1.00 0.38  ? 199 THR C HA   1 
ATOM 18295 H HB   . THR C 1 199 ? 298.260 315.597 436.566 1.00 0.83  ? 199 THR C HB   1 
ATOM 18296 H HG1  . THR C 1 199 ? 297.294 314.836 438.415 1.00 1.01  ? 199 THR C HG1  1 
ATOM 18297 H HG21 . THR C 1 199 ? 298.636 313.310 435.559 1.00 1.17  ? 199 THR C HG21 1 
ATOM 18298 H HG22 . THR C 1 199 ? 298.463 312.630 437.189 1.00 0.73  ? 199 THR C HG22 1 
ATOM 18299 H HG23 . THR C 1 199 ? 297.117 313.513 436.429 1.00 0.88  ? 199 THR C HG23 1 
ATOM 18300 N N    . MET C 1 200 ? 301.091 316.625 438.650 1.00 0.37  ? 200 MET C N    1 
ATOM 18301 C CA   . MET C 1 200 ? 301.476 318.025 438.970 1.00 0.59  ? 200 MET C CA   1 
ATOM 18302 C C    . MET C 1 200 ? 302.526 318.126 440.070 1.00 0.16  ? 200 MET C C    1 
ATOM 18303 O O    . MET C 1 200 ? 302.276 317.675 441.178 1.00 0.36  ? 200 MET C O    1 
ATOM 18304 C CB   . MET C 1 200 ? 300.264 318.868 439.402 1.00 2.15  ? 200 MET C CB   1 
ATOM 18305 C CG   . MET C 1 200 ? 299.277 319.198 438.282 1.00 3.33  ? 200 MET C CG   1 
ATOM 18306 S SD   . MET C 1 200 ? 297.708 319.864 438.834 1.00 23.73 ? 200 MET C SD   1 
ATOM 18307 C CE   . MET C 1 200 ? 296.879 318.328 439.316 1.00 2.46  ? 200 MET C CE   1 
ATOM 18308 H H    . MET C 1 200 ? 301.098 315.921 439.374 1.00 0.63  ? 200 MET C H    1 
ATOM 18309 H HA   . MET C 1 200 ? 301.904 318.497 438.086 1.00 0.94  ? 200 MET C HA   1 
ATOM 18310 H HB2  . MET C 1 200 ? 299.737 318.346 440.200 1.00 1.58  ? 200 MET C HB2  1 
ATOM 18311 H HB3  . MET C 1 200 ? 300.616 319.816 439.808 1.00 1.34  ? 200 MET C HB3  1 
ATOM 18312 H HG2  . MET C 1 200 ? 299.747 319.910 437.604 1.00 3.23  ? 200 MET C HG2  1 
ATOM 18313 H HG3  . MET C 1 200 ? 299.030 318.296 437.724 1.00 3.06  ? 200 MET C HG3  1 
ATOM 18314 H HE1  . MET C 1 200 ? 297.434 317.835 440.112 1.00 2.77  ? 200 MET C HE1  1 
ATOM 18315 H HE2  . MET C 1 200 ? 295.873 318.550 439.669 1.00 1.39  ? 200 MET C HE2  1 
ATOM 18316 H HE3  . MET C 1 200 ? 296.811 317.663 438.455 1.00 2.71  ? 200 MET C HE3  1 
ATOM 18317 N N    . LEU C 1 201 ? 303.662 318.770 439.798 1.00 0.10  ? 201 LEU C N    1 
ATOM 18318 C CA   . LEU C 1 201 ? 304.699 319.032 440.797 1.00 0.11  ? 201 LEU C CA   1 
ATOM 18319 C C    . LEU C 1 201 ? 304.164 319.890 441.942 1.00 0.09  ? 201 LEU C C    1 
ATOM 18320 O O    . LEU C 1 201 ? 303.624 320.973 441.723 1.00 0.27  ? 201 LEU C O    1 
ATOM 18321 C CB   . LEU C 1 201 ? 305.914 319.741 440.183 1.00 0.13  ? 201 LEU C CB   1 
ATOM 18322 C CG   . LEU C 1 201 ? 306.821 318.857 439.325 1.00 0.31  ? 201 LEU C CG   1 
ATOM 18323 C CD1  . LEU C 1 201 ? 307.789 319.748 438.555 1.00 0.59  ? 201 LEU C CD1  1 
ATOM 18324 C CD2  . LEU C 1 201 ? 307.626 317.880 440.171 1.00 0.22  ? 201 LEU C CD2  1 
ATOM 18325 H H    . LEU C 1 201 ? 303.791 319.147 438.871 1.00 0.20  ? 201 LEU C H    1 
ATOM 18326 H HA   . LEU C 1 201 ? 305.020 318.079 441.217 1.00 0.15  ? 201 LEU C HA   1 
ATOM 18327 H HB2  . LEU C 1 201 ? 305.550 320.572 439.579 1.00 0.21  ? 201 LEU C HB2  1 
ATOM 18328 H HB3  . LEU C 1 201 ? 306.522 320.164 440.983 1.00 0.14  ? 201 LEU C HB3  1 
ATOM 18329 H HG   . LEU C 1 201 ? 306.219 318.301 438.608 1.00 0.24  ? 201 LEU C HG   1 
ATOM 18330 H HD11 . LEU C 1 201 ? 308.439 319.132 437.935 1.00 0.63  ? 201 LEU C HD11 1 
ATOM 18331 H HD12 . LEU C 1 201 ? 307.231 320.423 437.908 1.00 0.46  ? 201 LEU C HD12 1 
ATOM 18332 H HD13 . LEU C 1 201 ? 308.395 320.330 439.249 1.00 0.53  ? 201 LEU C HD13 1 
ATOM 18333 H HD21 . LEU C 1 201 ? 308.232 318.415 440.900 1.00 0.24  ? 201 LEU C HD21 1 
ATOM 18334 H HD22 . LEU C 1 201 ? 306.959 317.197 440.693 1.00 0.17  ? 201 LEU C HD22 1 
ATOM 18335 H HD23 . LEU C 1 201 ? 308.279 317.293 439.526 1.00 0.23  ? 201 LEU C HD23 1 
ATOM 18336 N N    . VAL C 1 202 ? 304.368 319.416 443.161 1.00 0.13  ? 202 VAL C N    1 
ATOM 18337 C CA   . VAL C 1 202 ? 304.026 320.093 444.416 1.00 0.20  ? 202 VAL C CA   1 
ATOM 18338 C C    . VAL C 1 202 ? 305.158 319.857 445.418 1.00 0.23  ? 202 VAL C C    1 
ATOM 18339 O O    . VAL C 1 202 ? 305.891 318.882 445.266 1.00 0.29  ? 202 VAL C O    1 
ATOM 18340 C CB   . VAL C 1 202 ? 302.645 319.655 444.961 1.00 0.36  ? 202 VAL C CB   1 
ATOM 18341 C CG1  . VAL C 1 202 ? 301.510 320.034 444.006 1.00 0.28  ? 202 VAL C CG1  1 
ATOM 18342 C CG2  . VAL C 1 202 ? 302.521 318.166 445.291 1.00 0.17  ? 202 VAL C CG2  1 
ATOM 18343 H H    . VAL C 1 202 ? 304.812 318.513 443.235 1.00 0.17  ? 202 VAL C H    1 
ATOM 18344 H HA   . VAL C 1 202 ? 303.977 321.164 444.222 1.00 0.27  ? 202 VAL C HA   1 
ATOM 18345 H HB   . VAL C 1 202 ? 302.467 320.200 445.889 1.00 0.48  ? 202 VAL C HB   1 
ATOM 18346 H HG11 . VAL C 1 202 ? 301.555 321.098 443.783 1.00 0.39  ? 202 VAL C HG11 1 
ATOM 18347 H HG12 . VAL C 1 202 ? 301.590 319.473 443.078 1.00 0.34  ? 202 VAL C HG12 1 
ATOM 18348 H HG13 . VAL C 1 202 ? 300.551 319.809 444.467 1.00 0.72  ? 202 VAL C HG13 1 
ATOM 18349 H HG21 . VAL C 1 202 ? 302.665 317.583 444.383 1.00 0.21  ? 202 VAL C HG21 1 
ATOM 18350 H HG22 . VAL C 1 202 ? 303.277 317.881 446.019 1.00 0.24  ? 202 VAL C HG22 1 
ATOM 18351 H HG23 . VAL C 1 202 ? 301.537 317.958 445.707 1.00 0.21  ? 202 VAL C HG23 1 
ATOM 18352 N N    . PRO C 1 203 ? 305.368 320.718 446.426 1.00 0.67  ? 203 PRO C N    1 
ATOM 18353 C CA   . PRO C 1 203 ? 306.431 320.523 447.406 1.00 0.75  ? 203 PRO C CA   1 
ATOM 18354 C C    . PRO C 1 203 ? 306.309 319.152 448.087 1.00 1.09  ? 203 PRO C C    1 
ATOM 18355 O O    . PRO C 1 203 ? 305.195 318.776 448.452 1.00 1.19  ? 203 PRO C O    1 
ATOM 18356 C CB   . PRO C 1 203 ? 306.291 321.659 448.416 1.00 0.88  ? 203 PRO C CB   1 
ATOM 18357 C CG   . PRO C 1 203 ? 305.464 322.708 447.693 1.00 0.76  ? 203 PRO C CG   1 
ATOM 18358 C CD   . PRO C 1 203 ? 304.610 321.916 446.716 1.00 0.57  ? 203 PRO C CD   1 
ATOM 18359 H HA   . PRO C 1 203 ? 307.386 320.622 446.890 1.00 0.67  ? 203 PRO C HA   1 
ATOM 18360 H HB2  . PRO C 1 203 ? 305.740 321.322 449.293 1.00 0.81  ? 203 PRO C HB2  1 
ATOM 18361 H HB3  . PRO C 1 203 ? 307.263 322.056 448.708 1.00 1.16  ? 203 PRO C HB3  1 
ATOM 18362 H HG2  . PRO C 1 203 ? 304.857 323.280 448.393 1.00 0.88  ? 203 PRO C HG2  1 
ATOM 18363 H HG3  . PRO C 1 203 ? 306.130 323.365 447.134 1.00 0.93  ? 203 PRO C HG3  1 
ATOM 18364 H HD2  . PRO C 1 203 ? 303.675 321.640 447.202 1.00 0.62  ? 203 PRO C HD2  1 
ATOM 18365 H HD3  . PRO C 1 203 ? 304.419 322.509 445.822 1.00 0.59  ? 203 PRO C HD3  1 
ATOM 18366 N N    . PRO C 1 204 ? 307.398 318.389 448.286 1.00 1.50  ? 204 PRO C N    1 
ATOM 18367 C CA   . PRO C 1 204 ? 307.355 317.018 448.798 1.00 1.57  ? 204 PRO C CA   1 
ATOM 18368 C C    . PRO C 1 204 ? 307.035 316.892 450.303 1.00 2.78  ? 204 PRO C C    1 
ATOM 18369 O O    . PRO C 1 204 ? 307.806 316.338 451.076 1.00 6.83  ? 204 PRO C O    1 
ATOM 18370 C CB   . PRO C 1 204 ? 308.687 316.399 448.364 1.00 0.80  ? 204 PRO C CB   1 
ATOM 18371 C CG   . PRO C 1 204 ? 309.631 317.587 448.332 1.00 1.45  ? 204 PRO C CG   1 
ATOM 18372 C CD   . PRO C 1 204 ? 308.739 318.719 447.843 1.00 1.04  ? 204 PRO C CD   1 
ATOM 18373 H HA   . PRO C 1 204 ? 306.561 316.492 448.268 1.00 1.49  ? 204 PRO C HA   1 
ATOM 18374 H HB2  . PRO C 1 204 ? 309.040 315.610 449.029 1.00 1.56  ? 204 PRO C HB2  1 
ATOM 18375 H HB3  . PRO C 1 204 ? 308.585 315.998 447.355 1.00 1.13  ? 204 PRO C HB3  1 
ATOM 18376 H HG2  . PRO C 1 204 ? 309.980 317.811 449.340 1.00 1.93  ? 204 PRO C HG2  1 
ATOM 18377 H HG3  . PRO C 1 204 ? 310.472 317.421 447.658 1.00 1.69  ? 204 PRO C HG3  1 
ATOM 18378 H HD2  . PRO C 1 204 ? 309.075 319.669 448.257 1.00 1.04  ? 204 PRO C HD2  1 
ATOM 18379 H HD3  . PRO C 1 204 ? 308.765 318.749 446.753 1.00 1.20  ? 204 PRO C HD3  1 
ATOM 18380 N N    . ILE C 1 205 ? 305.883 317.400 450.734 1.00 4.41  ? 205 ILE C N    1 
ATOM 18381 C CA   . ILE C 1 205 ? 305.334 317.307 452.094 1.00 6.13  ? 205 ILE C CA   1 
ATOM 18382 C C    . ILE C 1 205 ? 303.963 316.625 452.025 1.00 5.70  ? 205 ILE C C    1 
ATOM 18383 O O    . ILE C 1 205 ? 303.026 317.171 451.455 1.00 7.61  ? 205 ILE C O    1 
ATOM 18384 C CB   . ILE C 1 205 ? 305.242 318.718 452.718 1.00 6.13  ? 205 ILE C CB   1 
ATOM 18385 C CG1  . ILE C 1 205 ? 306.648 319.309 452.908 1.00 3.87  ? 205 ILE C CG1  1 
ATOM 18386 C CG2  . ILE C 1 205 ? 304.491 318.700 454.057 1.00 7.84  ? 205 ILE C CG2  1 
ATOM 18387 C CD1  . ILE C 1 205 ? 306.645 320.804 453.185 1.00 6.73  ? 205 ILE C CD1  1 
ATOM 18388 H H    . ILE C 1 205 ? 305.303 317.848 450.039 1.00 3.93  ? 205 ILE C H    1 
ATOM 18389 H HA   . ILE C 1 205 ? 305.987 316.702 452.722 1.00 5.45  ? 205 ILE C HA   1 
ATOM 18390 H HB   . ILE C 1 205 ? 304.692 319.364 452.034 1.00 5.65  ? 205 ILE C HB   1 
ATOM 18391 H HG12 . ILE C 1 205 ? 307.158 318.789 453.720 1.00 3.71  ? 205 ILE C HG12 1 
ATOM 18392 H HG13 . ILE C 1 205 ? 307.235 319.166 452.001 1.00 4.89  ? 205 ILE C HG13 1 
ATOM 18393 H HG21 . ILE C 1 205 ? 304.450 319.699 454.490 1.00 6.17  ? 205 ILE C HG21 1 
ATOM 18394 H HG22 . ILE C 1 205 ? 303.461 318.369 453.922 1.00 6.14  ? 205 ILE C HG22 1 
ATOM 18395 H HG23 . ILE C 1 205 ? 304.992 318.035 454.760 1.00 5.50  ? 205 ILE C HG23 1 
ATOM 18396 H HD11 . ILE C 1 205 ? 307.670 321.173 453.209 1.00 5.93  ? 205 ILE C HD11 1 
ATOM 18397 H HD12 . ILE C 1 205 ? 306.102 321.322 452.395 1.00 5.96  ? 205 ILE C HD12 1 
ATOM 18398 H HD13 . ILE C 1 205 ? 306.183 321.027 454.146 1.00 4.82  ? 205 ILE C HD13 1 
ATOM 18399 N N    . GLN C 1 206 ? 303.822 315.440 452.609 1.00 10.54 ? 206 GLN C N    1 
ATOM 18400 C CA   . GLN C 1 206 ? 302.603 314.621 452.523 1.00 9.85  ? 206 GLN C CA   1 
ATOM 18401 C C    . GLN C 1 206 ? 302.300 313.899 453.840 1.00 15.96 ? 206 GLN C C    1 
ATOM 18402 O O    . GLN C 1 206 ? 303.213 313.573 454.601 1.00 14.18 ? 206 GLN C O    1 
ATOM 18403 C CB   . GLN C 1 206 ? 302.719 313.570 451.406 1.00 7.85  ? 206 GLN C CB   1 
ATOM 18404 C CG   . GLN C 1 206 ? 303.070 314.081 450.005 1.00 7.64  ? 206 GLN C CG   1 
ATOM 18405 C CD   . GLN C 1 206 ? 302.052 315.035 449.387 1.00 6.69  ? 206 GLN C CD   1 
ATOM 18406 O OE1  . GLN C 1 206 ? 300.896 315.089 449.773 1.00 8.39  ? 206 GLN C OE1  1 
ATOM 18407 N NE2  . GLN C 1 206 ? 302.428 315.791 448.385 1.00 7.21  ? 206 GLN C NE2  1 
ATOM 18408 H H    . GLN C 1 206 ? 304.606 315.053 453.115 1.00 8.41  ? 206 GLN C H    1 
ATOM 18409 H HA   . GLN C 1 206 ? 301.752 315.266 452.303 1.00 8.93  ? 206 GLN C HA   1 
ATOM 18410 H HB2  . GLN C 1 206 ? 303.489 312.853 451.690 1.00 7.07  ? 206 GLN C HB2  1 
ATOM 18411 H HB3  . GLN C 1 206 ? 301.779 313.023 451.339 1.00 7.01  ? 206 GLN C HB3  1 
ATOM 18412 H HG2  . GLN C 1 206 ? 304.051 314.555 450.026 1.00 5.78  ? 206 GLN C HG2  1 
ATOM 18413 H HG3  . GLN C 1 206 ? 303.133 313.210 449.354 1.00 5.06  ? 206 GLN C HG3  1 
ATOM 18414 H HE21 . GLN C 1 206 ? 303.367 315.729 448.019 1.00 4.00  ? 206 GLN C HE21 1 
ATOM 18415 H HE22 . GLN C 1 206 ? 301.764 316.455 448.013 1.00 5.46  ? 206 GLN C HE22 1 
ATOM 18416 N N    . ASN C 1 207 ? 301.020 313.583 454.071 1.00 21.56 ? 207 ASN C N    1 
ATOM 18417 C CA   . ASN C 1 207 ? 300.595 312.660 455.129 1.00 19.54 ? 207 ASN C CA   1 
ATOM 18418 C C    . ASN C 1 207 ? 300.986 311.199 454.811 1.00 18.56 ? 207 ASN C C    1 
ATOM 18419 O O    . ASN C 1 207 ? 301.200 310.397 455.718 1.00 15.94 ? 207 ASN C O    1 
ATOM 18420 C CB   . ASN C 1 207 ? 299.074 312.799 455.338 1.00 19.97 ? 207 ASN C CB   1 
ATOM 18421 C CG   . ASN C 1 207 ? 298.238 312.152 454.239 1.00 28.05 ? 207 ASN C CG   1 
ATOM 18422 O OD1  . ASN C 1 207 ? 298.299 312.529 453.078 1.00 25.53 ? 207 ASN C OD1  1 
ATOM 18423 N ND2  . ASN C 1 207 ? 297.477 311.131 454.552 1.00 27.21 ? 207 ASN C ND2  1 
ATOM 18424 H H    . ASN C 1 207 ? 300.316 313.914 453.426 1.00 16.50 ? 207 ASN C H    1 
ATOM 18425 H HA   . ASN C 1 207 ? 301.093 312.941 456.057 1.00 16.70 ? 207 ASN C HA   1 
ATOM 18426 H HB2  . ASN C 1 207 ? 298.821 312.335 456.291 1.00 18.64 ? 207 ASN C HB2  1 
ATOM 18427 H HB3  . ASN C 1 207 ? 298.800 313.852 455.410 1.00 18.82 ? 207 ASN C HB3  1 
ATOM 18428 H HD21 . ASN C 1 207 ? 297.419 310.813 455.509 1.00 22.06 ? 207 ASN C HD21 1 
ATOM 18429 H HD22 . ASN C 1 207 ? 296.933 310.694 453.823 1.00 22.31 ? 207 ASN C HD22 1 
ATOM 18430 N N    . ASN C 1 208 ? 301.057 310.855 453.524 1.00 18.03 ? 208 ASN C N    1 
ATOM 18431 C CA   . ASN C 1 208 ? 301.354 309.521 453.016 1.00 16.80 ? 208 ASN C CA   1 
ATOM 18432 C C    . ASN C 1 208 ? 302.705 309.015 453.572 1.00 16.32 ? 208 ASN C C    1 
ATOM 18433 O O    . ASN C 1 208 ? 303.690 309.752 453.551 1.00 17.00 ? 208 ASN C O    1 
ATOM 18434 C CB   . ASN C 1 208 ? 301.310 309.617 451.478 1.00 10.41 ? 208 ASN C CB   1 
ATOM 18435 C CG   . ASN C 1 208 ? 301.448 308.286 450.769 1.00 21.17 ? 208 ASN C CG   1 
ATOM 18436 O OD1  . ASN C 1 208 ? 302.205 307.424 451.172 1.00 22.21 ? 208 ASN C OD1  1 
ATOM 18437 N ND2  . ASN C 1 208 ? 300.721 308.064 449.701 1.00 10.02 ? 208 ASN C ND2  1 
ATOM 18438 H H    . ASN C 1 208 ? 300.842 311.571 452.846 1.00 15.07 ? 208 ASN C H    1 
ATOM 18439 H HA   . ASN C 1 208 ? 300.573 308.838 453.347 1.00 16.50 ? 208 ASN C HA   1 
ATOM 18440 H HB2  . ASN C 1 208 ? 300.357 310.058 451.187 1.00 11.74 ? 208 ASN C HB2  1 
ATOM 18441 H HB3  . ASN C 1 208 ? 302.109 310.269 451.125 1.00 12.98 ? 208 ASN C HB3  1 
ATOM 18442 H HD21 . ASN C 1 208 ? 300.039 308.736 449.380 1.00 7.92  ? 208 ASN C HD21 1 
ATOM 18443 H HD22 . ASN C 1 208 ? 300.864 307.195 449.206 1.00 6.23  ? 208 ASN C HD22 1 
ATOM 18444 N N    . ALA C 1 209 ? 302.750 307.782 454.077 1.00 15.69 ? 209 ALA C N    1 
ATOM 18445 C CA   . ALA C 1 209 ? 303.941 307.183 454.673 1.00 9.16  ? 209 ALA C CA   1 
ATOM 18446 C C    . ALA C 1 209 ? 305.102 307.000 453.678 1.00 12.43 ? 209 ALA C C    1 
ATOM 18447 O O    . ALA C 1 209 ? 304.911 306.558 452.546 1.00 9.19  ? 209 ALA C O    1 
ATOM 18448 C CB   . ALA C 1 209 ? 303.539 305.842 455.282 1.00 12.20 ? 209 ALA C CB   1 
ATOM 18449 H H    . ALA C 1 209 ? 301.917 307.214 454.032 1.00 14.56 ? 209 ALA C H    1 
ATOM 18450 H HA   . ALA C 1 209 ? 304.283 307.836 455.475 1.00 10.17 ? 209 ALA C HA   1 
ATOM 18451 H HB1  . ALA C 1 209 ? 304.414 305.365 455.723 1.00 11.79 ? 209 ALA C HB1  1 
ATOM 18452 H HB2  . ALA C 1 209 ? 302.788 306.007 456.053 1.00 11.86 ? 209 ALA C HB2  1 
ATOM 18453 H HB3  . ALA C 1 209 ? 303.135 305.187 454.512 1.00 11.40 ? 209 ALA C HB3  1 
ATOM 18454 N N    . LEU C 1 210 ? 306.331 307.278 454.114 1.00 11.43 ? 210 LEU C N    1 
ATOM 18455 C CA   . LEU C 1 210 ? 307.539 306.991 453.333 1.00 6.99  ? 210 LEU C CA   1 
ATOM 18456 C C    . LEU C 1 210 ? 307.709 305.480 453.062 1.00 6.07  ? 210 LEU C C    1 
ATOM 18457 O O    . LEU C 1 210 ? 307.430 304.668 453.945 1.00 9.87  ? 210 LEU C O    1 
ATOM 18458 C CB   . LEU C 1 210 ? 308.761 307.547 454.084 1.00 6.71  ? 210 LEU C CB   1 
ATOM 18459 C CG   . LEU C 1 210 ? 308.927 309.073 453.987 1.00 6.96  ? 210 LEU C CG   1 
ATOM 18460 C CD1  . LEU C 1 210 ? 309.868 309.581 455.069 1.00 8.32  ? 210 LEU C CD1  1 
ATOM 18461 C CD2  . LEU C 1 210 ? 309.543 309.462 452.643 1.00 8.56  ? 210 LEU C CD2  1 
ATOM 18462 H H    . LEU C 1 210 ? 306.434 307.589 455.068 1.00 9.63  ? 210 LEU C H    1 
ATOM 18463 H HA   . LEU C 1 210 ? 307.446 307.500 452.374 1.00 8.27  ? 210 LEU C HA   1 
ATOM 18464 H HB2  . LEU C 1 210 ? 308.681 307.261 455.132 1.00 7.20  ? 210 LEU C HB2  1 
ATOM 18465 H HB3  . LEU C 1 210 ? 309.668 307.088 453.693 1.00 7.54  ? 210 LEU C HB3  1 
ATOM 18466 H HG   . LEU C 1 210 ? 307.960 309.560 454.105 1.00 7.48  ? 210 LEU C HG   1 
ATOM 18467 H HD11 . LEU C 1 210 ? 309.948 310.665 455.007 1.00 7.76  ? 210 LEU C HD11 1 
ATOM 18468 H HD12 . LEU C 1 210 ? 309.487 309.314 456.052 1.00 7.72  ? 210 LEU C HD12 1 
ATOM 18469 H HD13 . LEU C 1 210 ? 310.857 309.144 454.946 1.00 7.17  ? 210 LEU C HD13 1 
ATOM 18470 H HD21 . LEU C 1 210 ? 309.565 310.547 452.552 1.00 7.93  ? 210 LEU C HD21 1 
ATOM 18471 H HD22 . LEU C 1 210 ? 310.560 309.082 452.572 1.00 7.60  ? 210 LEU C HD22 1 
ATOM 18472 H HD23 . LEU C 1 210 ? 308.965 309.041 451.822 1.00 7.36  ? 210 LEU C HD23 1 
ATOM 18473 N N    . PRO C 1 211 ? 308.238 305.062 451.896 1.00 3.10  ? 211 PRO C N    1 
ATOM 18474 C CA   . PRO C 1 211 ? 308.433 303.644 451.596 1.00 1.96  ? 211 PRO C CA   1 
ATOM 18475 C C    . PRO C 1 211 ? 309.483 302.955 452.477 1.00 3.70  ? 211 PRO C C    1 
ATOM 18476 O O    . PRO C 1 211 ? 309.402 301.747 452.681 1.00 5.11  ? 211 PRO C O    1 
ATOM 18477 C CB   . PRO C 1 211 ? 308.814 303.586 450.119 1.00 2.19  ? 211 PRO C CB   1 
ATOM 18478 C CG   . PRO C 1 211 ? 309.349 304.976 449.800 1.00 3.27  ? 211 PRO C CG   1 
ATOM 18479 C CD   . PRO C 1 211 ? 308.579 305.886 450.749 1.00 3.21  ? 211 PRO C CD   1 
ATOM 18480 H HA   . PRO C 1 211 ? 307.490 303.115 451.730 1.00 3.62  ? 211 PRO C HA   1 
ATOM 18481 H HB2  . PRO C 1 211 ? 309.563 302.820 449.924 1.00 2.80  ? 211 PRO C HB2  1 
ATOM 18482 H HB3  . PRO C 1 211 ? 307.921 303.390 449.528 1.00 2.43  ? 211 PRO C HB3  1 
ATOM 18483 H HG2  . PRO C 1 211 ? 310.411 305.018 450.038 1.00 3.28  ? 211 PRO C HG2  1 
ATOM 18484 H HG3  . PRO C 1 211 ? 309.185 305.248 448.758 1.00 2.37  ? 211 PRO C HG3  1 
ATOM 18485 H HD2  . PRO C 1 211 ? 309.200 306.734 451.035 1.00 4.30  ? 211 PRO C HD2  1 
ATOM 18486 H HD3  . PRO C 1 211 ? 307.665 306.229 450.266 1.00 3.62  ? 211 PRO C HD3  1 
ATOM 18487 N N    . ILE C 1 212 ? 310.446 303.694 453.024 1.00 5.18  ? 212 ILE C N    1 
ATOM 18488 C CA   . ILE C 1 212 ? 311.489 303.186 453.924 1.00 3.12  ? 212 ILE C CA   1 
ATOM 18489 C C    . ILE C 1 212 ? 311.454 303.995 455.218 1.00 4.50  ? 212 ILE C C    1 
ATOM 18490 O O    . ILE C 1 212 ? 311.477 305.224 455.173 1.00 11.28 ? 212 ILE C O    1 
ATOM 18491 C CB   . ILE C 1 212 ? 312.887 303.285 453.274 1.00 4.27  ? 212 ILE C CB   1 
ATOM 18492 C CG1  . ILE C 1 212 ? 312.975 302.596 451.894 1.00 5.28  ? 212 ILE C CG1  1 
ATOM 18493 C CG2  . ILE C 1 212 ? 313.954 302.711 454.220 1.00 3.76  ? 212 ILE C CG2  1 
ATOM 18494 C CD1  . ILE C 1 212 ? 314.146 303.128 451.060 1.00 3.99  ? 212 ILE C CD1  1 
ATOM 18495 H H    . ILE C 1 212 ? 310.446 304.683 452.828 1.00 5.18  ? 212 ILE C H    1 
ATOM 18496 H HA   . ILE C 1 212 ? 311.297 302.142 454.167 1.00 4.18  ? 212 ILE C HA   1 
ATOM 18497 H HB   . ILE C 1 212 ? 313.105 304.342 453.124 1.00 4.93  ? 212 ILE C HB   1 
ATOM 18498 H HG12 . ILE C 1 212 ? 313.068 301.520 452.023 1.00 4.50  ? 212 ILE C HG12 1 
ATOM 18499 H HG13 . ILE C 1 212 ? 312.073 302.788 451.316 1.00 4.40  ? 212 ILE C HG13 1 
ATOM 18500 H HG21 . ILE C 1 212 ? 313.719 301.679 454.468 1.00 4.71  ? 212 ILE C HG21 1 
ATOM 18501 H HG22 . ILE C 1 212 ? 314.937 302.744 453.755 1.00 4.18  ? 212 ILE C HG22 1 
ATOM 18502 H HG23 . ILE C 1 212 ? 314.012 303.295 455.137 1.00 4.17  ? 212 ILE C HG23 1 
ATOM 18503 H HD11 . ILE C 1 212 ? 314.154 302.639 450.089 1.00 4.24  ? 212 ILE C HD11 1 
ATOM 18504 H HD12 . ILE C 1 212 ? 314.037 304.196 450.910 1.00 3.83  ? 212 ILE C HD12 1 
ATOM 18505 H HD13 . ILE C 1 212 ? 315.091 302.927 451.551 1.00 3.76  ? 212 ILE C HD13 1 
ATOM 18506 N N    . TRP C 1 213 ? 311.457 303.332 456.367 1.00 3.95  ? 213 TRP C N    1 
ATOM 18507 C CA   . TRP C 1 213 ? 311.561 303.998 457.662 1.00 4.68  ? 213 TRP C CA   1 
ATOM 18508 C C    . TRP C 1 213 ? 313.018 304.000 458.142 1.00 9.51  ? 213 TRP C C    1 
ATOM 18509 O O    . TRP C 1 213 ? 313.665 302.960 458.215 1.00 14.41 ? 213 TRP C O    1 
ATOM 18510 C CB   . TRP C 1 213 ? 310.615 303.312 458.652 1.00 6.82  ? 213 TRP C CB   1 
ATOM 18511 C CG   . TRP C 1 213 ? 310.570 303.843 460.052 1.00 8.84  ? 213 TRP C CG   1 
ATOM 18512 C CD1  . TRP C 1 213 ? 310.984 305.056 460.480 1.00 13.31 ? 213 TRP C CD1  1 
ATOM 18513 C CD2  . TRP C 1 213 ? 310.081 303.162 461.245 1.00 9.64  ? 213 TRP C CD2  1 
ATOM 18514 N NE1  . TRP C 1 213 ? 310.831 305.153 461.840 1.00 11.15 ? 213 TRP C NE1  1 
ATOM 18515 C CE2  . TRP C 1 213 ? 310.333 303.994 462.372 1.00 10.14 ? 213 TRP C CE2  1 
ATOM 18516 C CE3  . TRP C 1 213 ? 309.510 301.899 461.498 1.00 8.96  ? 213 TRP C CE3  1 
ATOM 18517 C CZ2  . TRP C 1 213 ? 310.107 303.572 463.684 1.00 10.66 ? 213 TRP C CZ2  1 
ATOM 18518 C CZ3  . TRP C 1 213 ? 309.242 301.479 462.813 1.00 9.14  ? 213 TRP C CZ3  1 
ATOM 18519 C CH2  . TRP C 1 213 ? 309.561 302.305 463.903 1.00 12.26 ? 213 TRP C CH2  1 
ATOM 18520 H H    . TRP C 1 213 ? 311.460 302.323 456.355 1.00 5.89  ? 213 TRP C H    1 
ATOM 18521 H HA   . TRP C 1 213 ? 311.233 305.033 457.566 1.00 6.58  ? 213 TRP C HA   1 
ATOM 18522 H HB2  . TRP C 1 213 ? 309.605 303.368 458.248 1.00 8.26  ? 213 TRP C HB2  1 
ATOM 18523 H HB3  . TRP C 1 213 ? 310.883 302.258 458.708 1.00 7.63  ? 213 TRP C HB3  1 
ATOM 18524 H HD1  . TRP C 1 213 ? 311.420 305.831 459.867 1.00 11.12 ? 213 TRP C HD1  1 
ATOM 18525 H HE1  . TRP C 1 213 ? 311.193 305.921 462.386 1.00 10.17 ? 213 TRP C HE1  1 
ATOM 18526 H HE3  . TRP C 1 213 ? 309.290 301.243 460.669 1.00 9.71  ? 213 TRP C HE3  1 
ATOM 18527 H HZ2  . TRP C 1 213 ? 310.346 304.217 464.516 1.00 9.54  ? 213 TRP C HZ2  1 
ATOM 18528 H HZ3  . TRP C 1 213 ? 308.803 300.508 462.988 1.00 9.62  ? 213 TRP C HZ3  1 
ATOM 18529 H HH2  . TRP C 1 213 ? 309.382 301.975 464.915 1.00 11.40 ? 213 TRP C HH2  1 
ATOM 18530 N N    . SER C 1 214 ? 313.549 305.173 458.478 1.00 10.93 ? 214 SER C N    1 
ATOM 18531 C CA   . SER C 1 214 ? 314.870 305.318 459.096 1.00 14.18 ? 214 SER C CA   1 
ATOM 18532 C C    . SER C 1 214 ? 314.730 305.483 460.611 1.00 15.17 ? 214 SER C C    1 
ATOM 18533 O O    . SER C 1 214 ? 314.105 306.432 461.086 1.00 15.47 ? 214 SER C O    1 
ATOM 18534 C CB   . SER C 1 214 ? 315.594 306.503 458.461 1.00 12.98 ? 214 SER C CB   1 
ATOM 18535 O OG   . SER C 1 214 ? 316.899 306.613 458.980 1.00 19.34 ? 214 SER C OG   1 
ATOM 18536 H H    . SER C 1 214 ? 313.004 306.012 458.345 1.00 10.65 ? 214 SER C H    1 
ATOM 18537 H HA   . SER C 1 214 ? 315.470 304.430 458.899 1.00 12.18 ? 214 SER C HA   1 
ATOM 18538 H HB2  . SER C 1 214 ? 315.648 306.352 457.384 1.00 12.34 ? 214 SER C HB2  1 
ATOM 18539 H HB3  . SER C 1 214 ? 315.046 307.422 458.661 1.00 12.12 ? 214 SER C HB3  1 
ATOM 18540 H HG   . SER C 1 214 ? 317.335 307.336 458.536 1.00 16.57 ? 214 SER C HG   1 
ATOM 18541 N N    . ILE C 1 215 ? 315.291 304.547 461.376 1.00 14.95 ? 215 ILE C N    1 
ATOM 18542 C CA   . ILE C 1 215 ? 315.165 304.474 462.839 1.00 13.73 ? 215 ILE C CA   1 
ATOM 18543 C C    . ILE C 1 215 ? 316.459 305.000 463.487 1.00 16.93 ? 215 ILE C C    1 
ATOM 18544 O O    . ILE C 1 215 ? 317.537 304.614 463.031 1.00 15.79 ? 215 ILE C O    1 
ATOM 18545 C CB   . ILE C 1 215 ? 314.817 303.040 463.306 1.00 13.53 ? 215 ILE C CB   1 
ATOM 18546 C CG1  . ILE C 1 215 ? 313.607 302.508 462.510 1.00 10.59 ? 215 ILE C CG1  1 
ATOM 18547 C CG2  . ILE C 1 215 ? 314.521 303.024 464.815 1.00 16.28 ? 215 ILE C CG2  1 
ATOM 18548 C CD1  . ILE C 1 215 ? 312.994 301.203 463.016 1.00 12.39 ? 215 ILE C CD1  1 
ATOM 18549 H H    . ILE C 1 215 ? 315.834 303.831 460.918 1.00 13.45 ? 215 ILE C H    1 
ATOM 18550 H HA   . ILE C 1 215 ? 314.325 305.104 463.133 1.00 12.63 ? 215 ILE C HA   1 
ATOM 18551 H HB   . ILE C 1 215 ? 315.668 302.386 463.119 1.00 12.85 ? 215 ILE C HB   1 
ATOM 18552 H HG12 . ILE C 1 215 ? 312.829 303.270 462.518 1.00 11.10 ? 215 ILE C HG12 1 
ATOM 18553 H HG13 . ILE C 1 215 ? 313.907 302.348 461.475 1.00 11.42 ? 215 ILE C HG13 1 
ATOM 18554 H HG21 . ILE C 1 215 ? 315.376 303.393 465.381 1.00 14.35 ? 215 ILE C HG21 1 
ATOM 18555 H HG22 . ILE C 1 215 ? 313.645 303.633 465.031 1.00 13.76 ? 215 ILE C HG22 1 
ATOM 18556 H HG23 . ILE C 1 215 ? 314.329 302.007 465.152 1.00 13.80 ? 215 ILE C HG23 1 
ATOM 18557 H HD11 . ILE C 1 215 ? 312.483 301.362 463.964 1.00 11.95 ? 215 ILE C HD11 1 
ATOM 18558 H HD12 . ILE C 1 215 ? 312.264 300.854 462.286 1.00 11.89 ? 215 ILE C HD12 1 
ATOM 18559 H HD13 . ILE C 1 215 ? 313.771 300.450 463.138 1.00 12.00 ? 215 ILE C HD13 1 
ATOM 18560 N N    . PRO C 1 216 ? 316.401 305.858 464.530 1.00 22.10 ? 216 PRO C N    1 
ATOM 18561 C CA   . PRO C 1 216 ? 317.551 306.539 465.139 1.00 15.12 ? 216 PRO C CA   1 
ATOM 18562 C C    . PRO C 1 216 ? 318.783 305.724 465.558 1.00 16.93 ? 216 PRO C C    1 
ATOM 18563 O O    . PRO C 1 216 ? 319.819 306.327 465.819 1.00 20.22 ? 216 PRO C O    1 
ATOM 18564 C CB   . PRO C 1 216 ? 316.978 307.207 466.391 1.00 21.03 ? 216 PRO C CB   1 
ATOM 18565 C CG   . PRO C 1 216 ? 315.563 307.577 465.981 1.00 20.71 ? 216 PRO C CG   1 
ATOM 18566 C CD   . PRO C 1 216 ? 315.173 306.420 465.076 1.00 21.69 ? 216 PRO C CD   1 
ATOM 18567 H HA   . PRO C 1 216 ? 317.881 307.315 464.449 1.00 16.19 ? 216 PRO C HA   1 
ATOM 18568 H HB2  . PRO C 1 216 ? 316.938 306.495 467.215 1.00 19.00 ? 216 PRO C HB2  1 
ATOM 18569 H HB3  . PRO C 1 216 ? 317.551 308.089 466.677 1.00 17.87 ? 216 PRO C HB3  1 
ATOM 18570 H HG2  . PRO C 1 216 ? 314.896 307.661 466.840 1.00 17.81 ? 216 PRO C HG2  1 
ATOM 18571 H HG3  . PRO C 1 216 ? 315.578 308.504 465.408 1.00 18.20 ? 216 PRO C HG3  1 
ATOM 18572 H HD2  . PRO C 1 216 ? 314.635 305.671 465.658 1.00 17.95 ? 216 PRO C HD2  1 
ATOM 18573 H HD3  . PRO C 1 216 ? 314.549 306.810 464.272 1.00 17.44 ? 216 PRO C HD3  1 
ATOM 18574 N N    . GLN C 1 217 ? 318.713 304.397 465.685 1.00 15.32 ? 217 GLN C N    1 
ATOM 18575 C CA   . GLN C 1 217 ? 319.764 303.539 466.276 1.00 15.85 ? 217 GLN C CA   1 
ATOM 18576 C C    . GLN C 1 217 ? 320.047 303.731 467.785 1.00 20.10 ? 217 GLN C C    1 
ATOM 18577 O O    . GLN C 1 217 ? 320.999 303.155 468.312 1.00 23.18 ? 217 GLN C O    1 
ATOM 18578 C CB   . GLN C 1 217 ? 321.064 303.527 465.447 1.00 19.56 ? 217 GLN C CB   1 
ATOM 18579 C CG   . GLN C 1 217 ? 320.854 303.126 463.984 1.00 20.21 ? 217 GLN C CG   1 
ATOM 18580 C CD   . GLN C 1 217 ? 322.150 302.744 463.279 1.00 20.51 ? 217 GLN C CD   1 
ATOM 18581 O OE1  . GLN C 1 217 ? 323.251 302.847 463.797 1.00 19.90 ? 217 GLN C OE1  1 
ATOM 18582 N NE2  . GLN C 1 217 ? 322.077 302.293 462.049 1.00 24.59 ? 217 GLN C NE2  1 
ATOM 18583 H H    . GLN C 1 217 ? 317.859 303.950 465.387 1.00 16.46 ? 217 GLN C H    1 
ATOM 18584 H HA   . GLN C 1 217 ? 319.370 302.525 466.209 1.00 17.13 ? 217 GLN C HA   1 
ATOM 18585 H HB2  . GLN C 1 217 ? 321.556 304.498 465.493 1.00 17.94 ? 217 GLN C HB2  1 
ATOM 18586 H HB3  . GLN C 1 217 ? 321.734 302.795 465.896 1.00 18.40 ? 217 GLN C HB3  1 
ATOM 18587 H HG2  . GLN C 1 217 ? 320.184 302.270 463.941 1.00 18.19 ? 217 GLN C HG2  1 
ATOM 18588 H HG3  . GLN C 1 217 ? 320.389 303.949 463.444 1.00 18.61 ? 217 GLN C HG3  1 
ATOM 18589 H HE21 . GLN C 1 217 ? 321.185 302.225 461.591 1.00 20.22 ? 217 GLN C HE21 1 
ATOM 18590 H HE22 . GLN C 1 217 ? 322.935 302.070 461.568 1.00 21.08 ? 217 GLN C HE22 1 
ATOM 18591 N N    . ALA C 1 218 ? 319.215 304.471 468.521 1.00 18.43 ? 218 ALA C N    1 
ATOM 18592 C CA   . ALA C 1 218 ? 319.278 304.525 469.984 1.00 16.85 ? 218 ALA C CA   1 
ATOM 18593 C C    . ALA C 1 218 ? 318.956 303.151 470.620 1.00 17.29 ? 218 ALA C C    1 
ATOM 18594 O O    . ALA C 1 218 ? 317.959 302.529 470.241 1.00 23.40 ? 218 ALA C O    1 
ATOM 18595 C CB   . ALA C 1 218 ? 318.295 305.593 470.469 1.00 19.44 ? 218 ALA C CB   1 
ATOM 18596 H H    . ALA C 1 218 ? 318.442 304.929 468.061 1.00 17.62 ? 218 ALA C H    1 
ATOM 18597 H HA   . ALA C 1 218 ? 320.279 304.848 470.269 1.00 16.94 ? 218 ALA C HA   1 
ATOM 18598 H HB1  . ALA C 1 218 ? 317.278 305.326 470.184 1.00 17.80 ? 218 ALA C HB1  1 
ATOM 18599 H HB2  . ALA C 1 218 ? 318.350 305.672 471.554 1.00 17.11 ? 218 ALA C HB2  1 
ATOM 18600 H HB3  . ALA C 1 218 ? 318.548 306.558 470.033 1.00 18.31 ? 218 ALA C HB3  1 
ATOM 18601 N N    . PRO C 1 219 ? 319.744 302.649 471.586 1.00 19.44 ? 219 PRO C N    1 
ATOM 18602 C CA   . PRO C 1 219 ? 319.403 301.420 472.299 1.00 20.06 ? 219 PRO C CA   1 
ATOM 18603 C C    . PRO C 1 219 ? 318.172 301.602 473.201 1.00 20.79 ? 219 PRO C C    1 
ATOM 18604 O O    . PRO C 1 219 ? 317.980 302.706 473.715 1.00 23.68 ? 219 PRO C O    1 
ATOM 18605 C CB   . PRO C 1 219 ? 320.627 301.074 473.148 1.00 16.42 ? 219 PRO C CB   1 
ATOM 18606 C CG   . PRO C 1 219 ? 321.730 302.012 472.683 1.00 17.79 ? 219 PRO C CG   1 
ATOM 18607 C CD   . PRO C 1 219 ? 321.000 303.192 472.067 1.00 16.93 ? 219 PRO C CD   1 
ATOM 18608 H HA   . PRO C 1 219 ? 319.218 300.635 471.568 1.00 18.32 ? 219 PRO C HA   1 
ATOM 18609 H HB2  . PRO C 1 219 ? 320.419 301.266 474.199 1.00 16.93 ? 219 PRO C HB2  1 
ATOM 18610 H HB3  . PRO C 1 219 ? 320.916 300.035 473.007 1.00 16.16 ? 219 PRO C HB3  1 
ATOM 18611 H HG2  . PRO C 1 219 ? 322.368 302.331 473.505 1.00 17.13 ? 219 PRO C HG2  1 
ATOM 18612 H HG3  . PRO C 1 219 ? 322.321 301.514 471.917 1.00 17.43 ? 219 PRO C HG3  1 
ATOM 18613 H HD2  . PRO C 1 219 ? 320.806 303.946 472.828 1.00 16.90 ? 219 PRO C HD2  1 
ATOM 18614 H HD3  . PRO C 1 219 ? 321.605 303.607 471.261 1.00 16.92 ? 219 PRO C HD3  1 
ATOM 18615 N N    . PRO C 1 220 ? 317.379 300.554 473.490 1.00 17.66 ? 220 PRO C N    1 
ATOM 18616 C CA   . PRO C 1 220 ? 316.322 300.612 474.495 1.00 17.71 ? 220 PRO C CA   1 
ATOM 18617 C C    . PRO C 1 220 ? 316.746 301.262 475.822 1.00 21.57 ? 220 PRO C C    1 
ATOM 18618 O O    . PRO C 1 220 ? 315.972 302.036 476.375 1.00 21.45 ? 220 PRO C O    1 
ATOM 18619 C CB   . PRO C 1 220 ? 315.862 299.171 474.690 1.00 17.39 ? 220 PRO C CB   1 
ATOM 18620 C CG   . PRO C 1 220 ? 316.154 298.514 473.348 1.00 17.50 ? 220 PRO C CG   1 
ATOM 18621 C CD   . PRO C 1 220 ? 317.358 299.277 472.801 1.00 16.62 ? 220 PRO C CD   1 
ATOM 18622 H HA   . PRO C 1 220 ? 315.493 301.184 474.079 1.00 17.87 ? 220 PRO C HA   1 
ATOM 18623 H HB2  . PRO C 1 220 ? 316.459 298.692 475.464 1.00 16.91 ? 220 PRO C HB2  1 
ATOM 18624 H HB3  . PRO C 1 220 ? 314.804 299.111 474.941 1.00 17.81 ? 220 PRO C HB3  1 
ATOM 18625 H HG2  . PRO C 1 220 ? 316.370 297.453 473.461 1.00 16.65 ? 220 PRO C HG2  1 
ATOM 18626 H HG3  . PRO C 1 220 ? 315.299 298.658 472.690 1.00 17.50 ? 220 PRO C HG3  1 
ATOM 18627 H HD2  . PRO C 1 220 ? 318.275 298.726 473.007 1.00 17.18 ? 220 PRO C HD2  1 
ATOM 18628 H HD3  . PRO C 1 220 ? 317.248 299.417 471.726 1.00 16.21 ? 220 PRO C HD3  1 
ATOM 18629 N N    . TYR C 1 221 ? 317.970 301.047 476.322 1.00 19.22 ? 221 TYR C N    1 
ATOM 18630 C CA   . TYR C 1 221 ? 318.396 301.674 477.584 1.00 16.50 ? 221 TYR C CA   1 
ATOM 18631 C C    . TYR C 1 221 ? 318.484 303.213 477.539 1.00 19.07 ? 221 TYR C C    1 
ATOM 18632 O O    . TYR C 1 221 ? 318.442 303.865 478.581 1.00 27.01 ? 221 TYR C O    1 
ATOM 18633 C CB   . TYR C 1 221 ? 319.703 301.044 478.089 1.00 18.33 ? 221 TYR C CB   1 
ATOM 18634 C CG   . TYR C 1 221 ? 320.994 301.534 477.453 1.00 21.78 ? 221 TYR C CG   1 
ATOM 18635 C CD1  . TYR C 1 221 ? 321.521 302.792 477.801 1.00 21.77 ? 221 TYR C CD1  1 
ATOM 18636 C CD2  . TYR C 1 221 ? 321.706 300.704 476.567 1.00 21.23 ? 221 TYR C CD2  1 
ATOM 18637 C CE1  . TYR C 1 221 ? 322.720 303.241 477.220 1.00 23.72 ? 221 TYR C CE1  1 
ATOM 18638 C CE2  . TYR C 1 221 ? 322.910 301.143 475.991 1.00 20.45 ? 221 TYR C CE2  1 
ATOM 18639 C CZ   . TYR C 1 221 ? 323.418 302.419 476.313 1.00 25.66 ? 221 TYR C CZ   1 
ATOM 18640 O OH   . TYR C 1 221 ? 324.588 302.846 475.781 1.00 23.15 ? 221 TYR C OH   1 
ATOM 18641 H H    . TYR C 1 221 ? 318.584 300.385 475.870 1.00 18.61 ? 221 TYR C H    1 
ATOM 18642 H HA   . TYR C 1 221 ? 317.630 301.438 478.323 1.00 18.64 ? 221 TYR C HA   1 
ATOM 18643 H HB2  . TYR C 1 221 ? 319.773 301.246 479.157 1.00 18.44 ? 221 TYR C HB2  1 
ATOM 18644 H HB3  . TYR C 1 221 ? 319.635 299.961 477.985 1.00 18.50 ? 221 TYR C HB3  1 
ATOM 18645 H HD1  . TYR C 1 221 ? 321.014 303.414 478.523 1.00 20.48 ? 221 TYR C HD1  1 
ATOM 18646 H HD2  . TYR C 1 221 ? 321.327 299.719 476.340 1.00 19.68 ? 221 TYR C HD2  1 
ATOM 18647 H HE1  . TYR C 1 221 ? 323.127 304.208 477.479 1.00 20.78 ? 221 TYR C HE1  1 
ATOM 18648 H HE2  . TYR C 1 221 ? 323.455 300.504 475.311 1.00 19.33 ? 221 TYR C HE2  1 
ATOM 18649 H HH   . TYR C 1 221 ? 324.991 302.172 475.229 1.00 20.58 ? 221 TYR C HH   1 
ATOM 18650 N N    . SER C 1 222 ? 318.571 303.813 476.351 1.00 18.17 ? 222 SER C N    1 
ATOM 18651 C CA   . SER C 1 222 ? 318.516 305.262 476.120 1.00 16.36 ? 222 SER C CA   1 
ATOM 18652 C C    . SER C 1 222 ? 317.085 305.832 476.156 1.00 16.99 ? 222 SER C C    1 
ATOM 18653 O O    . SER C 1 222 ? 316.892 307.045 476.214 1.00 20.21 ? 222 SER C O    1 
ATOM 18654 C CB   . SER C 1 222 ? 319.167 305.539 474.762 1.00 20.62 ? 222 SER C CB   1 
ATOM 18655 O OG   . SER C 1 222 ? 319.308 306.910 474.489 1.00 23.97 ? 222 SER C OG   1 
ATOM 18656 H H    . SER C 1 222 ? 318.564 303.222 475.532 1.00 18.77 ? 222 SER C H    1 
ATOM 18657 H HA   . SER C 1 222 ? 319.099 305.764 476.892 1.00 17.27 ? 222 SER C HA   1 
ATOM 18658 H HB2  . SER C 1 222 ? 320.152 305.072 474.737 1.00 19.40 ? 222 SER C HB2  1 
ATOM 18659 H HB3  . SER C 1 222 ? 318.558 305.097 473.974 1.00 18.75 ? 222 SER C HB3  1 
ATOM 18660 H HG   . SER C 1 222 ? 319.947 307.283 475.101 1.00 21.06 ? 222 SER C HG   1 
ATOM 18661 N N    . MET C 1 223 ? 316.068 304.968 476.124 1.00 15.46 ? 223 MET C N    1 
ATOM 18662 C CA   . MET C 1 223 ? 314.650 305.314 476.031 1.00 15.10 ? 223 MET C CA   1 
ATOM 18663 C C    . MET C 1 223 ? 313.962 305.321 477.401 1.00 19.25 ? 223 MET C C    1 
ATOM 18664 O O    . MET C 1 223 ? 314.215 304.454 478.233 1.00 21.77 ? 223 MET C O    1 
ATOM 18665 C CB   . MET C 1 223 ? 313.931 304.313 475.118 1.00 17.31 ? 223 MET C CB   1 
ATOM 18666 C CG   . MET C 1 223 ? 314.570 304.157 473.739 1.00 21.28 ? 223 MET C CG   1 
ATOM 18667 S SD   . MET C 1 223 ? 313.658 303.025 472.665 1.00 30.82 ? 223 MET C SD   1 
ATOM 18668 C CE   . MET C 1 223 ? 314.593 303.267 471.135 1.00 21.74 ? 223 MET C CE   1 
ATOM 18669 H H    . MET C 1 223 ? 316.282 303.982 476.148 1.00 17.39 ? 223 MET C H    1 
ATOM 18670 H HA   . MET C 1 223 ? 314.560 306.305 475.588 1.00 16.39 ? 223 MET C HA   1 
ATOM 18671 H HB2  . MET C 1 223 ? 313.880 303.339 475.603 1.00 17.35 ? 223 MET C HB2  1 
ATOM 18672 H HB3  . MET C 1 223 ? 312.911 304.665 474.971 1.00 17.96 ? 223 MET C HB3  1 
ATOM 18673 H HG2  . MET C 1 223 ? 314.612 305.134 473.260 1.00 19.34 ? 223 MET C HG2  1 
ATOM 18674 H HG3  . MET C 1 223 ? 315.587 303.781 473.846 1.00 19.32 ? 223 MET C HG3  1 
ATOM 18675 H HE1  . MET C 1 223 ? 314.170 302.644 470.349 1.00 19.90 ? 223 MET C HE1  1 
ATOM 18676 H HE2  . MET C 1 223 ? 314.541 304.312 470.834 1.00 19.40 ? 223 MET C HE2  1 
ATOM 18677 H HE3  . MET C 1 223 ? 315.632 302.990 471.297 1.00 19.30 ? 223 MET C HE3  1 
ATOM 18678 N N    . VAL C 1 224 ? 313.059 306.270 477.648 1.00 14.55 ? 224 VAL C N    1 
ATOM 18679 C CA   . VAL C 1 224 ? 312.304 306.332 478.911 1.00 12.69 ? 224 VAL C CA   1 
ATOM 18680 C C    . VAL C 1 224 ? 311.360 305.139 479.065 1.00 12.57 ? 224 VAL C C    1 
ATOM 18681 O O    . VAL C 1 224 ? 310.682 304.762 478.109 1.00 16.53 ? 224 VAL C O    1 
ATOM 18682 C CB   . VAL C 1 224 ? 311.578 307.686 479.053 1.00 12.28 ? 224 VAL C CB   1 
ATOM 18683 C CG1  . VAL C 1 224 ? 310.411 307.875 478.085 1.00 13.41 ? 224 VAL C CG1  1 
ATOM 18684 C CG2  . VAL C 1 224 ? 311.050 307.902 480.470 1.00 14.96 ? 224 VAL C CG2  1 
ATOM 18685 H H    . VAL C 1 224 ? 312.879 306.956 476.929 1.00 14.63 ? 224 VAL C H    1 
ATOM 18686 H HA   . VAL C 1 224 ? 313.031 306.279 479.722 1.00 14.23 ? 224 VAL C HA   1 
ATOM 18687 H HB   . VAL C 1 224 ? 312.306 308.473 478.855 1.00 13.24 ? 224 VAL C HB   1 
ATOM 18688 H HG11 . VAL C 1 224 ? 310.055 308.903 478.138 1.00 12.73 ? 224 VAL C HG11 1 
ATOM 18689 H HG12 . VAL C 1 224 ? 310.746 307.681 477.065 1.00 14.10 ? 224 VAL C HG12 1 
ATOM 18690 H HG13 . VAL C 1 224 ? 309.592 307.198 478.327 1.00 13.84 ? 224 VAL C HG13 1 
ATOM 18691 H HG21 . VAL C 1 224 ? 310.712 308.932 480.579 1.00 13.93 ? 224 VAL C HG21 1 
ATOM 18692 H HG22 . VAL C 1 224 ? 310.222 307.227 480.688 1.00 14.00 ? 224 VAL C HG22 1 
ATOM 18693 H HG23 . VAL C 1 224 ? 311.851 307.734 481.191 1.00 14.45 ? 224 VAL C HG23 1 
ATOM 18694 N N    . ASN C 1 225 ? 311.258 304.557 480.264 1.00 12.27 ? 225 ASN C N    1 
ATOM 18695 C CA   . ASN C 1 225 ? 310.152 303.663 480.601 1.00 12.01 ? 225 ASN C CA   1 
ATOM 18696 C C    . ASN C 1 225 ? 308.948 304.525 481.021 1.00 10.29 ? 225 ASN C C    1 
ATOM 18697 O O    . ASN C 1 225 ? 308.976 305.097 482.109 1.00 10.14 ? 225 ASN C O    1 
ATOM 18698 C CB   . ASN C 1 225 ? 310.572 302.676 481.705 1.00 11.42 ? 225 ASN C CB   1 
ATOM 18699 C CG   . ASN C 1 225 ? 309.493 301.636 481.970 1.00 12.69 ? 225 ASN C CG   1 
ATOM 18700 O OD1  . ASN C 1 225 ? 308.330 301.812 481.649 1.00 13.92 ? 225 ASN C OD1  1 
ATOM 18701 N ND2  . ASN C 1 225 ? 309.813 300.522 482.563 1.00 13.74 ? 225 ASN C ND2  1 
ATOM 18702 H H    . ASN C 1 225 ? 311.847 304.881 481.017 1.00 12.65 ? 225 ASN C H    1 
ATOM 18703 H HA   . ASN C 1 225 ? 309.892 303.074 479.721 1.00 12.72 ? 225 ASN C HA   1 
ATOM 18704 H HB2  . ASN C 1 225 ? 311.479 302.160 481.390 1.00 11.60 ? 225 ASN C HB2  1 
ATOM 18705 H HB3  . ASN C 1 225 ? 310.788 303.206 482.632 1.00 11.99 ? 225 ASN C HB3  1 
ATOM 18706 H HD21 . ASN C 1 225 ? 310.712 300.412 483.010 1.00 13.21 ? 225 ASN C HD21 1 
ATOM 18707 H HD22 . ASN C 1 225 ? 309.093 299.824 482.687 1.00 12.24 ? 225 ASN C HD22 1 
ATOM 18708 N N    . PRO C 1 226 ? 307.872 304.648 480.229 1.00 12.52 ? 226 PRO C N    1 
ATOM 18709 C CA   . PRO C 1 226 ? 306.765 305.550 480.545 1.00 13.75 ? 226 PRO C CA   1 
ATOM 18710 C C    . PRO C 1 226 ? 305.912 305.109 481.742 1.00 15.06 ? 226 PRO C C    1 
ATOM 18711 O O    . PRO C 1 226 ? 305.136 305.910 482.246 1.00 13.44 ? 226 PRO C O    1 
ATOM 18712 C CB   . PRO C 1 226 ? 305.938 305.627 479.264 1.00 10.59 ? 226 PRO C CB   1 
ATOM 18713 C CG   . PRO C 1 226 ? 306.185 304.275 478.626 1.00 12.09 ? 226 PRO C CG   1 
ATOM 18714 C CD   . PRO C 1 226 ? 307.647 304.021 478.942 1.00 12.80 ? 226 PRO C CD   1 
ATOM 18715 H HA   . PRO C 1 226 ? 307.162 306.539 480.775 1.00 12.49 ? 226 PRO C HA   1 
ATOM 18716 H HB2  . PRO C 1 226 ? 304.879 305.799 479.460 1.00 11.66 ? 226 PRO C HB2  1 
ATOM 18717 H HB3  . PRO C 1 226 ? 306.337 306.411 478.620 1.00 11.49 ? 226 PRO C HB3  1 
ATOM 18718 H HG2  . PRO C 1 226 ? 305.563 303.519 479.105 1.00 11.74 ? 226 PRO C HG2  1 
ATOM 18719 H HG3  . PRO C 1 226 ? 306.011 304.310 477.551 1.00 13.33 ? 226 PRO C HG3  1 
ATOM 18720 H HD2  . PRO C 1 226 ? 307.850 302.950 478.967 1.00 12.54 ? 226 PRO C HD2  1 
ATOM 18721 H HD3  . PRO C 1 226 ? 308.261 304.505 478.182 1.00 12.07 ? 226 PRO C HD3  1 
ATOM 18722 N N    . ARG C 1 227 ? 306.056 303.867 482.213 1.00 14.40 ? 227 ARG C N    1 
ATOM 18723 C CA   . ARG C 1 227 ? 305.453 303.385 483.462 1.00 12.47 ? 227 ARG C CA   1 
ATOM 18724 C C    . ARG C 1 227 ? 306.393 303.465 484.665 1.00 11.81 ? 227 ARG C C    1 
ATOM 18725 O O    . ARG C 1 227 ? 305.969 303.122 485.757 1.00 14.63 ? 227 ARG C O    1 
ATOM 18726 C CB   . ARG C 1 227 ? 304.858 301.980 483.263 1.00 13.26 ? 227 ARG C CB   1 
ATOM 18727 C CG   . ARG C 1 227 ? 303.618 302.055 482.365 1.00 11.62 ? 227 ARG C CG   1 
ATOM 18728 C CD   . ARG C 1 227 ? 302.846 300.741 482.243 1.00 12.72 ? 227 ARG C CD   1 
ATOM 18729 N NE   . ARG C 1 227 ? 302.095 300.408 483.466 1.00 14.20 ? 227 ARG C NE   1 
ATOM 18730 C CZ   . ARG C 1 227 ? 302.140 299.315 484.198 1.00 13.81 ? 227 ARG C CZ   1 
ATOM 18731 N NH1  . ARG C 1 227 ? 301.253 299.137 485.130 1.00 11.96 ? 227 ARG C NH1  1 
ATOM 18732 N NH2  . ARG C 1 227 ? 303.050 298.396 484.039 1.00 13.67 ? 227 ARG C NH2  1 
ATOM 18733 H H    . ARG C 1 227 ? 306.703 303.251 481.740 1.00 12.82 ? 227 ARG C H    1 
ATOM 18734 H HA   . ARG C 1 227 ? 304.632 304.049 483.733 1.00 12.48 ? 227 ARG C HA   1 
ATOM 18735 H HB2  . ARG C 1 227 ? 305.602 301.315 482.823 1.00 12.76 ? 227 ARG C HB2  1 
ATOM 18736 H HB3  . ARG C 1 227 ? 304.555 301.574 484.228 1.00 12.79 ? 227 ARG C HB3  1 
ATOM 18737 H HG2  . ARG C 1 227 ? 302.951 302.811 482.780 1.00 12.12 ? 227 ARG C HG2  1 
ATOM 18738 H HG3  . ARG C 1 227 ? 303.921 302.368 481.366 1.00 12.14 ? 227 ARG C HG3  1 
ATOM 18739 H HD2  . ARG C 1 227 ? 302.127 300.859 481.433 1.00 12.70 ? 227 ARG C HD2  1 
ATOM 18740 H HD3  . ARG C 1 227 ? 303.529 299.943 481.953 1.00 11.98 ? 227 ARG C HD3  1 
ATOM 18741 H HE   . ARG C 1 227 ? 301.393 301.079 483.742 1.00 12.77 ? 227 ARG C HE   1 
ATOM 18742 H HH11 . ARG C 1 227 ? 300.508 299.812 485.228 1.00 12.78 ? 227 ARG C HH11 1 
ATOM 18743 H HH12 . ARG C 1 227 ? 301.226 298.275 485.656 1.00 10.99 ? 227 ARG C HH12 1 
ATOM 18744 H HH21 . ARG C 1 227 ? 303.717 298.498 483.288 1.00 13.01 ? 227 ARG C HH21 1 
ATOM 18745 H HH22 . ARG C 1 227 ? 303.042 297.571 484.623 1.00 13.10 ? 227 ARG C HH22 1 
ATOM 18746 N N    . SER C 1 228 ? 307.641 303.910 484.516 1.00 13.71 ? 228 SER C N    1 
ATOM 18747 C CA   . SER C 1 228 ? 308.562 304.106 485.647 1.00 11.46 ? 228 SER C CA   1 
ATOM 18748 C C    . SER C 1 228 ? 309.707 305.072 485.290 1.00 12.70 ? 228 SER C C    1 
ATOM 18749 O O    . SER C 1 228 ? 310.849 304.639 485.106 1.00 14.26 ? 228 SER C O    1 
ATOM 18750 C CB   . SER C 1 228 ? 309.068 302.743 486.135 1.00 12.50 ? 228 SER C CB   1 
ATOM 18751 O OG   . SER C 1 228 ? 309.864 302.902 487.283 1.00 19.25 ? 228 SER C OG   1 
ATOM 18752 H H    . SER C 1 228 ? 307.932 304.228 483.603 1.00 13.31 ? 228 SER C H    1 
ATOM 18753 H HA   . SER C 1 228 ? 308.011 304.554 486.474 1.00 12.46 ? 228 SER C HA   1 
ATOM 18754 H HB2  . SER C 1 228 ? 308.221 302.108 486.395 1.00 12.86 ? 228 SER C HB2  1 
ATOM 18755 H HB3  . SER C 1 228 ? 309.645 302.256 485.349 1.00 12.33 ? 228 SER C HB3  1 
ATOM 18756 H HG   . SER C 1 228 ? 310.781 302.842 487.006 1.00 16.25 ? 228 SER C HG   1 
ATOM 18757 N N    . PRO C 1 229 ? 309.432 306.380 485.125 1.00 11.46 ? 229 PRO C N    1 
ATOM 18758 C CA   . PRO C 1 229 ? 310.302 307.285 484.368 1.00 13.68 ? 229 PRO C CA   1 
ATOM 18759 C C    . PRO C 1 229 ? 311.684 307.572 484.970 1.00 15.20 ? 229 PRO C C    1 
ATOM 18760 O O    . PRO C 1 229 ? 312.618 307.861 484.229 1.00 18.10 ? 229 PRO C O    1 
ATOM 18761 C CB   . PRO C 1 229 ? 309.503 308.579 484.205 1.00 14.99 ? 229 PRO C CB   1 
ATOM 18762 C CG   . PRO C 1 229 ? 308.058 308.133 484.374 1.00 13.07 ? 229 PRO C CG   1 
ATOM 18763 C CD   . PRO C 1 229 ? 308.163 307.027 485.402 1.00 10.89 ? 229 PRO C CD   1 
ATOM 18764 H HA   . PRO C 1 229 ? 310.453 306.848 483.382 1.00 13.23 ? 229 PRO C HA   1 
ATOM 18765 H HB2  . PRO C 1 229 ? 309.757 309.282 484.998 1.00 13.33 ? 229 PRO C HB2  1 
ATOM 18766 H HB3  . PRO C 1 229 ? 309.667 309.030 483.226 1.00 13.24 ? 229 PRO C HB3  1 
ATOM 18767 H HG2  . PRO C 1 229 ? 307.415 308.941 484.721 1.00 12.08 ? 229 PRO C HG2  1 
ATOM 18768 H HG3  . PRO C 1 229 ? 307.694 307.709 483.438 1.00 12.59 ? 229 PRO C HG3  1 
ATOM 18769 H HD2  . PRO C 1 229 ? 308.183 307.459 486.402 1.00 12.12 ? 229 PRO C HD2  1 
ATOM 18770 H HD3  . PRO C 1 229 ? 307.307 306.358 485.308 1.00 11.88 ? 229 PRO C HD3  1 
ATOM 18771 N N    . LEU C 1 230 ? 311.842 307.490 486.293 1.00 16.58 ? 230 LEU C N    1 
ATOM 18772 C CA   . LEU C 1 230 ? 313.121 307.701 486.994 1.00 13.07 ? 230 LEU C CA   1 
ATOM 18773 C C    . LEU C 1 230 ? 314.084 306.506 486.879 1.00 17.76 ? 230 LEU C C    1 
ATOM 18774 O O    . LEU C 1 230 ? 315.265 306.620 487.210 1.00 21.22 ? 230 LEU C O    1 
ATOM 18775 C CB   . LEU C 1 230 ? 312.835 308.038 488.473 1.00 15.13 ? 230 LEU C CB   1 
ATOM 18776 C CG   . LEU C 1 230 ? 312.640 309.528 488.801 1.00 19.94 ? 230 LEU C CG   1 
ATOM 18777 C CD1  . LEU C 1 230 ? 313.965 310.281 488.779 1.00 17.21 ? 230 LEU C CD1  1 
ATOM 18778 C CD2  . LEU C 1 230 ? 311.658 310.247 487.883 1.00 16.17 ? 230 LEU C CD2  1 
ATOM 18779 H H    . LEU C 1 230 ? 311.025 307.293 486.853 1.00 15.11 ? 230 LEU C H    1 
ATOM 18780 H HA   . LEU C 1 230 ? 313.641 308.545 486.541 1.00 14.62 ? 230 LEU C HA   1 
ATOM 18781 H HB2  . LEU C 1 230 ? 311.950 307.492 488.799 1.00 14.87 ? 230 LEU C HB2  1 
ATOM 18782 H HB3  . LEU C 1 230 ? 313.661 307.677 489.085 1.00 15.46 ? 230 LEU C HB3  1 
ATOM 18783 H HG   . LEU C 1 230 ? 312.252 309.592 489.817 1.00 16.55 ? 230 LEU C HG   1 
ATOM 18784 H HD11 . LEU C 1 230 ? 313.807 311.308 489.109 1.00 15.84 ? 230 LEU C HD11 1 
ATOM 18785 H HD12 . LEU C 1 230 ? 314.673 309.804 489.457 1.00 15.86 ? 230 LEU C HD12 1 
ATOM 18786 H HD13 . LEU C 1 230 ? 314.384 310.289 487.773 1.00 15.49 ? 230 LEU C HD13 1 
ATOM 18787 H HD21 . LEU C 1 230 ? 311.487 311.259 488.251 1.00 15.17 ? 230 LEU C HD21 1 
ATOM 18788 H HD22 . LEU C 1 230 ? 312.053 310.307 486.869 1.00 14.90 ? 230 LEU C HD22 1 
ATOM 18789 H HD23 . LEU C 1 230 ? 310.706 309.717 487.876 1.00 15.53 ? 230 LEU C HD23 1 
ATOM 18790 N N    . THR C 1 231 ? 313.590 305.358 486.407 1.00 16.67 ? 231 THR C N    1 
ATOM 18791 C CA   . THR C 1 231 ? 314.361 304.119 486.230 1.00 14.68 ? 231 THR C CA   1 
ATOM 18792 C C    . THR C 1 231 ? 314.619 303.843 484.745 1.00 17.47 ? 231 THR C C    1 
ATOM 18793 O O    . THR C 1 231 ? 313.666 303.883 483.965 1.00 20.71 ? 231 THR C O    1 
ATOM 18794 C CB   . THR C 1 231 ? 313.646 302.917 486.868 1.00 17.07 ? 231 THR C CB   1 
ATOM 18795 O OG1  . THR C 1 231 ? 312.413 302.634 486.244 1.00 19.20 ? 231 THR C OG1  1 
ATOM 18796 C CG2  . THR C 1 231 ? 313.352 303.114 488.349 1.00 17.01 ? 231 THR C CG2  1 
ATOM 18797 H H    . THR C 1 231 ? 312.629 305.366 486.095 1.00 15.62 ? 231 THR C H    1 
ATOM 18798 H HA   . THR C 1 231 ? 315.316 304.221 486.745 1.00 15.31 ? 231 THR C HA   1 
ATOM 18799 H HB   . THR C 1 231 ? 314.286 302.041 486.760 1.00 15.93 ? 231 THR C HB   1 
ATOM 18800 H HG1  . THR C 1 231 ? 312.266 303.310 485.578 1.00 16.29 ? 231 THR C HG1  1 
ATOM 18801 H HG21 . THR C 1 231 ? 312.918 302.200 488.755 1.00 15.97 ? 231 THR C HG21 1 
ATOM 18802 H HG22 . THR C 1 231 ? 314.281 303.321 488.881 1.00 15.72 ? 231 THR C HG22 1 
ATOM 18803 H HG23 . THR C 1 231 ? 312.658 303.941 488.501 1.00 15.19 ? 231 THR C HG23 1 
ATOM 18804 N N    . PRO C 1 232 ? 315.850 303.529 484.318 1.00 18.59 ? 232 PRO C N    1 
ATOM 18805 C CA   . PRO C 1 232 ? 316.135 303.225 482.920 1.00 16.86 ? 232 PRO C CA   1 
ATOM 18806 C C    . PRO C 1 232 ? 315.639 301.829 482.522 1.00 18.99 ? 232 PRO C C    1 
ATOM 18807 O O    . PRO C 1 232 ? 315.613 300.913 483.339 1.00 20.34 ? 232 PRO C O    1 
ATOM 18808 C CB   . PRO C 1 232 ? 317.656 303.333 482.797 1.00 16.67 ? 232 PRO C CB   1 
ATOM 18809 C CG   . PRO C 1 232 ? 318.140 302.906 484.178 1.00 16.27 ? 232 PRO C CG   1 
ATOM 18810 C CD   . PRO C 1 232 ? 317.070 303.469 485.106 1.00 15.96 ? 232 PRO C CD   1 
ATOM 18811 H HA   . PRO C 1 232 ? 315.670 303.964 482.267 1.00 16.25 ? 232 PRO C HA   1 
ATOM 18812 H HB2  . PRO C 1 232 ? 318.061 302.695 482.012 1.00 16.97 ? 232 PRO C HB2  1 
ATOM 18813 H HB3  . PRO C 1 232 ? 317.934 304.372 482.621 1.00 16.00 ? 232 PRO C HB3  1 
ATOM 18814 H HG2  . PRO C 1 232 ? 318.150 301.819 484.246 1.00 14.93 ? 232 PRO C HG2  1 
ATOM 18815 H HG3  . PRO C 1 232 ? 319.126 303.312 484.405 1.00 16.58 ? 232 PRO C HG3  1 
ATOM 18816 H HD2  . PRO C 1 232 ? 316.958 302.820 485.975 1.00 15.88 ? 232 PRO C HD2  1 
ATOM 18817 H HD3  . PRO C 1 232 ? 317.348 304.475 485.417 1.00 15.59 ? 232 PRO C HD3  1 
ATOM 18818 N N    . VAL C 1 233 ? 315.297 301.629 481.249 1.00 19.88 ? 233 VAL C N    1 
ATOM 18819 C CA   . VAL C 1 233 ? 315.100 300.281 480.695 1.00 17.22 ? 233 VAL C CA   1 
ATOM 18820 C C    . VAL C 1 233 ? 316.425 299.520 480.761 1.00 16.73 ? 233 VAL C C    1 
ATOM 18821 O O    . VAL C 1 233 ? 317.458 300.047 480.360 1.00 20.22 ? 233 VAL C O    1 
ATOM 18822 C CB   . VAL C 1 233 ? 314.565 300.336 479.253 1.00 14.59 ? 233 VAL C CB   1 
ATOM 18823 C CG1  . VAL C 1 233 ? 314.369 298.941 478.657 1.00 14.53 ? 233 VAL C CG1  1 
ATOM 18824 C CG2  . VAL C 1 233 ? 313.221 301.069 479.195 1.00 12.86 ? 233 VAL C CG2  1 
ATOM 18825 H H    . VAL C 1 233 ? 315.345 302.408 480.609 1.00 17.55 ? 233 VAL C H    1 
ATOM 18826 H HA   . VAL C 1 233 ? 314.368 299.750 481.303 1.00 16.62 ? 233 VAL C HA   1 
ATOM 18827 H HB   . VAL C 1 233 ? 315.283 300.876 478.635 1.00 16.68 ? 233 VAL C HB   1 
ATOM 18828 H HG11 . VAL C 1 233 ? 313.698 298.354 479.283 1.00 14.54 ? 233 VAL C HG11 1 
ATOM 18829 H HG12 . VAL C 1 233 ? 313.947 299.020 477.655 1.00 16.00 ? 233 VAL C HG12 1 
ATOM 18830 H HG13 . VAL C 1 233 ? 315.325 298.424 478.573 1.00 15.38 ? 233 VAL C HG13 1 
ATOM 18831 H HG21 . VAL C 1 233 ? 312.888 301.144 478.160 1.00 14.90 ? 233 VAL C HG21 1 
ATOM 18832 H HG22 . VAL C 1 233 ? 312.476 300.531 479.781 1.00 13.75 ? 233 VAL C HG22 1 
ATOM 18833 H HG23 . VAL C 1 233 ? 313.323 302.084 479.579 1.00 14.75 ? 233 VAL C HG23 1 
ATOM 18834 N N    . VAL C 1 234 ? 316.408 298.287 481.261 1.00 18.86 ? 234 VAL C N    1 
ATOM 18835 C CA   . VAL C 1 234 ? 317.609 297.443 481.426 1.00 18.94 ? 234 VAL C CA   1 
ATOM 18836 C C    . VAL C 1 234 ? 317.516 296.116 480.677 1.00 18.28 ? 234 VAL C C    1 
ATOM 18837 O O    . VAL C 1 234 ? 318.540 295.517 480.350 1.00 22.55 ? 234 VAL C O    1 
ATOM 18838 C CB   . VAL C 1 234 ? 317.959 297.216 482.908 1.00 17.48 ? 234 VAL C CB   1 
ATOM 18839 C CG1  . VAL C 1 234 ? 318.434 298.514 483.562 1.00 17.10 ? 234 VAL C CG1  1 
ATOM 18840 C CG2  . VAL C 1 234 ? 316.805 296.635 483.727 1.00 15.65 ? 234 VAL C CG2  1 
ATOM 18841 H H    . VAL C 1 234 ? 315.520 297.926 481.579 1.00 17.54 ? 234 VAL C H    1 
ATOM 18842 H HA   . VAL C 1 234 ? 318.464 297.955 480.984 1.00 17.49 ? 234 VAL C HA   1 
ATOM 18843 H HB   . VAL C 1 234 ? 318.789 296.511 482.954 1.00 16.41 ? 234 VAL C HB   1 
ATOM 18844 H HG11 . VAL C 1 234 ? 318.775 298.310 484.577 1.00 17.40 ? 234 VAL C HG11 1 
ATOM 18845 H HG12 . VAL C 1 234 ? 319.264 298.931 482.993 1.00 16.38 ? 234 VAL C HG12 1 
ATOM 18846 H HG13 . VAL C 1 234 ? 317.624 299.243 483.596 1.00 16.91 ? 234 VAL C HG13 1 
ATOM 18847 H HG21 . VAL C 1 234 ? 317.151 296.403 484.734 1.00 15.88 ? 234 VAL C HG21 1 
ATOM 18848 H HG22 . VAL C 1 234 ? 315.990 297.356 483.789 1.00 16.41 ? 234 VAL C HG22 1 
ATOM 18849 H HG23 . VAL C 1 234 ? 316.443 295.717 483.265 1.00 15.93 ? 234 VAL C HG23 1 
ATOM 18850 N N    . GLU C 1 235 ? 316.313 295.685 480.321 1.00 15.92 ? 235 GLU C N    1 
ATOM 18851 C CA   . GLU C 1 235 ? 316.087 294.545 479.442 1.00 16.04 ? 235 GLU C CA   1 
ATOM 18852 C C    . GLU C 1 235 ? 314.846 294.774 478.572 1.00 16.65 ? 235 GLU C C    1 
ATOM 18853 O O    . GLU C 1 235 ? 313.872 295.393 478.990 1.00 19.04 ? 235 GLU C O    1 
ATOM 18854 C CB   . GLU C 1 235 ? 316.026 293.227 480.236 1.00 15.84 ? 235 GLU C CB   1 
ATOM 18855 C CG   . GLU C 1 235 ? 314.961 293.142 481.346 1.00 19.24 ? 235 GLU C CG   1 
ATOM 18856 C CD   . GLU C 1 235 ? 315.459 292.665 482.730 1.00 28.91 ? 235 GLU C CD   1 
ATOM 18857 O OE1  . GLU C 1 235 ? 316.636 292.887 483.090 1.00 27.08 ? 235 GLU C OE1  1 
ATOM 18858 O OE2  . GLU C 1 235 ? 314.648 292.097 483.495 1.00 26.29 ? 235 GLU C OE2  1 
ATOM 18859 H H    . GLU C 1 235 ? 315.495 296.204 480.605 1.00 17.44 ? 235 GLU C H    1 
ATOM 18860 H HA   . GLU C 1 235 ? 316.933 294.452 478.761 1.00 16.80 ? 235 GLU C HA   1 
ATOM 18861 H HB2  . GLU C 1 235 ? 315.835 292.423 479.526 1.00 17.29 ? 235 GLU C HB2  1 
ATOM 18862 H HB3  . GLU C 1 235 ? 317.017 293.040 480.650 1.00 17.30 ? 235 GLU C HB3  1 
ATOM 18863 H HG2  . GLU C 1 235 ? 314.509 294.124 481.482 1.00 18.46 ? 235 GLU C HG2  1 
ATOM 18864 H HG3  . GLU C 1 235 ? 314.177 292.474 480.990 1.00 17.65 ? 235 GLU C HG3  1 
ATOM 18865 N N    . LEU C 1 236 ? 314.867 294.236 477.357 1.00 14.05 ? 236 LEU C N    1 
ATOM 18866 C CA   . LEU C 1 236 ? 313.624 293.847 476.715 1.00 11.65 ? 236 LEU C CA   1 
ATOM 18867 C C    . LEU C 1 236 ? 313.203 292.496 477.302 1.00 14.43 ? 236 LEU C C    1 
ATOM 18868 O O    . LEU C 1 236 ? 314.038 291.689 477.700 1.00 16.48 ? 236 LEU C O    1 
ATOM 18869 C CB   . LEU C 1 236 ? 313.761 293.833 475.185 1.00 14.71 ? 236 LEU C CB   1 
ATOM 18870 C CG   . LEU C 1 236 ? 313.977 295.206 474.535 1.00 15.08 ? 236 LEU C CG   1 
ATOM 18871 C CD1  . LEU C 1 236 ? 314.062 295.028 473.022 1.00 15.13 ? 236 LEU C CD1  1 
ATOM 18872 C CD2  . LEU C 1 236 ? 312.855 296.199 474.826 1.00 15.62 ? 236 LEU C CD2  1 
ATOM 18873 H H    . LEU C 1 236 ? 315.683 293.705 477.094 1.00 14.68 ? 236 LEU C H    1 
ATOM 18874 H HA   . LEU C 1 236 ? 312.848 294.566 476.976 1.00 13.75 ? 236 LEU C HA   1 
ATOM 18875 H HB2  . LEU C 1 236 ? 314.607 293.203 474.916 1.00 15.16 ? 236 LEU C HB2  1 
ATOM 18876 H HB3  . LEU C 1 236 ? 312.859 293.388 474.768 1.00 14.97 ? 236 LEU C HB3  1 
ATOM 18877 H HG   . LEU C 1 236 ? 314.919 295.630 474.883 1.00 14.87 ? 236 LEU C HG   1 
ATOM 18878 H HD11 . LEU C 1 236 ? 314.859 294.328 472.779 1.00 14.72 ? 236 LEU C HD11 1 
ATOM 18879 H HD12 . LEU C 1 236 ? 313.120 294.647 472.634 1.00 14.66 ? 236 LEU C HD12 1 
ATOM 18880 H HD13 . LEU C 1 236 ? 314.288 295.983 472.550 1.00 14.03 ? 236 LEU C HD13 1 
ATOM 18881 H HD21 . LEU C 1 236 ? 311.890 295.763 474.581 1.00 15.21 ? 236 LEU C HD21 1 
ATOM 18882 H HD22 . LEU C 1 236 ? 312.872 296.476 475.877 1.00 14.84 ? 236 LEU C HD22 1 
ATOM 18883 H HD23 . LEU C 1 236 ? 312.994 297.104 474.238 1.00 14.71 ? 236 LEU C HD23 1 
ATOM 18884 N N    . TYR C 1 237 ? 311.908 292.245 477.401 1.00 14.21 ? 237 TYR C N    1 
ATOM 18885 C CA   . TYR C 1 237 ? 311.391 291.115 478.163 1.00 14.75 ? 237 TYR C CA   1 
ATOM 18886 C C    . TYR C 1 237 ? 310.192 290.469 477.475 1.00 13.23 ? 237 TYR C C    1 
ATOM 18887 O O    . TYR C 1 237 ? 309.412 291.152 476.821 1.00 13.00 ? 237 TYR C O    1 
ATOM 18888 C CB   . TYR C 1 237 ? 311.069 291.632 479.565 1.00 15.64 ? 237 TYR C CB   1 
ATOM 18889 C CG   . TYR C 1 237 ? 310.414 290.657 480.513 1.00 15.99 ? 237 TYR C CG   1 
ATOM 18890 C CD1  . TYR C 1 237 ? 311.194 289.739 481.233 1.00 16.04 ? 237 TYR C CD1  1 
ATOM 18891 C CD2  . TYR C 1 237 ? 309.029 290.732 480.740 1.00 16.11 ? 237 TYR C CD2  1 
ATOM 18892 C CE1  . TYR C 1 237 ? 310.597 288.911 482.200 1.00 17.11 ? 237 TYR C CE1  1 
ATOM 18893 C CE2  . TYR C 1 237 ? 308.430 289.896 481.691 1.00 15.86 ? 237 TYR C CE2  1 
ATOM 18894 C CZ   . TYR C 1 237 ? 309.208 288.991 482.432 1.00 18.66 ? 237 TYR C CZ   1 
ATOM 18895 O OH   . TYR C 1 237 ? 308.613 288.208 483.370 1.00 29.34 ? 237 TYR C OH   1 
ATOM 18896 H H    . TYR C 1 237 ? 311.258 292.961 477.110 1.00 14.03 ? 237 TYR C H    1 
ATOM 18897 H HA   . TYR C 1 237 ? 312.161 290.348 478.259 1.00 13.94 ? 237 TYR C HA   1 
ATOM 18898 H HB2  . TYR C 1 237 ? 312.002 291.973 480.013 1.00 15.43 ? 237 TYR C HB2  1 
ATOM 18899 H HB3  . TYR C 1 237 ? 310.426 292.507 479.474 1.00 15.29 ? 237 TYR C HB3  1 
ATOM 18900 H HD1  . TYR C 1 237 ? 312.258 289.689 481.060 1.00 15.86 ? 237 TYR C HD1  1 
ATOM 18901 H HD2  . TYR C 1 237 ? 308.424 291.442 480.195 1.00 15.49 ? 237 TYR C HD2  1 
ATOM 18902 H HE1  . TYR C 1 237 ? 311.206 288.224 482.769 1.00 16.81 ? 237 TYR C HE1  1 
ATOM 18903 H HE2  . TYR C 1 237 ? 307.365 289.949 481.863 1.00 16.27 ? 237 TYR C HE2  1 
ATOM 18904 H HH   . TYR C 1 237 ? 309.256 287.862 483.993 1.00 20.91 ? 237 TYR C HH   1 
ATOM 18905 N N    . ILE C 1 238 ? 310.041 289.158 477.637 1.00 12.40 ? 238 ILE C N    1 
ATOM 18906 C CA   . ILE C 1 238 ? 308.929 288.359 477.119 1.00 14.89 ? 238 ILE C CA   1 
ATOM 18907 C C    . ILE C 1 238 ? 308.398 287.471 478.250 1.00 16.36 ? 238 ILE C C    1 
ATOM 18908 O O    . ILE C 1 238 ? 309.172 286.864 478.980 1.00 22.76 ? 238 ILE C O    1 
ATOM 18909 C CB   . ILE C 1 238 ? 309.376 287.543 475.880 1.00 16.98 ? 238 ILE C CB   1 
ATOM 18910 C CG1  . ILE C 1 238 ? 309.797 288.468 474.715 1.00 14.25 ? 238 ILE C CG1  1 
ATOM 18911 C CG2  . ILE C 1 238 ? 308.271 286.581 475.424 1.00 16.89 ? 238 ILE C CG2  1 
ATOM 18912 C CD1  . ILE C 1 238 ? 310.417 287.747 473.523 1.00 15.44 ? 238 ILE C CD1  1 
ATOM 18913 H H    . ILE C 1 238 ? 310.745 288.672 478.173 1.00 14.33 ? 238 ILE C H    1 
ATOM 18914 H HA   . ILE C 1 238 ? 308.123 289.023 476.807 1.00 15.66 ? 238 ILE C HA   1 
ATOM 18915 H HB   . ILE C 1 238 ? 310.244 286.947 476.161 1.00 16.08 ? 238 ILE C HB   1 
ATOM 18916 H HG12 . ILE C 1 238 ? 308.936 289.042 474.372 1.00 14.19 ? 238 ILE C HG12 1 
ATOM 18917 H HG13 . ILE C 1 238 ? 310.548 289.174 475.069 1.00 15.04 ? 238 ILE C HG13 1 
ATOM 18918 H HG21 . ILE C 1 238 ? 308.027 285.868 476.211 1.00 15.86 ? 238 ILE C HG21 1 
ATOM 18919 H HG22 . ILE C 1 238 ? 307.378 287.142 475.149 1.00 15.79 ? 238 ILE C HG22 1 
ATOM 18920 H HG23 . ILE C 1 238 ? 308.602 285.997 474.566 1.00 15.66 ? 238 ILE C HG23 1 
ATOM 18921 H HD11 . ILE C 1 238 ? 309.673 287.143 473.005 1.00 15.02 ? 238 ILE C HD11 1 
ATOM 18922 H HD12 . ILE C 1 238 ? 310.809 288.481 472.819 1.00 15.43 ? 238 ILE C HD12 1 
ATOM 18923 H HD13 . ILE C 1 238 ? 311.233 287.111 473.863 1.00 14.46 ? 238 ILE C HD13 1 
ATOM 18924 N N    . ASN C 1 239 ? 307.083 287.342 478.392 1.00 19.17 ? 239 ASN C N    1 
ATOM 18925 C CA   . ASN C 1 239 ? 306.446 286.443 479.354 1.00 21.17 ? 239 ASN C CA   1 
ATOM 18926 C C    . ASN C 1 239 ? 305.142 285.907 478.757 1.00 19.58 ? 239 ASN C C    1 
ATOM 18927 O O    . ASN C 1 239 ? 304.201 286.662 478.538 1.00 23.39 ? 239 ASN C O    1 
ATOM 18928 C CB   . ASN C 1 239 ? 306.233 287.217 480.665 1.00 21.60 ? 239 ASN C CB   1 
ATOM 18929 C CG   . ASN C 1 239 ? 305.610 286.410 481.789 1.00 23.73 ? 239 ASN C CG   1 
ATOM 18930 O OD1  . ASN C 1 239 ? 304.782 285.536 481.590 1.00 26.49 ? 239 ASN C OD1  1 
ATOM 18931 N ND2  . ASN C 1 239 ? 306.004 286.663 483.009 1.00 22.25 ? 239 ASN C ND2  1 
ATOM 18932 H H    . ASN C 1 239 ? 306.483 287.854 477.761 1.00 18.27 ? 239 ASN C H    1 
ATOM 18933 H HA   . ASN C 1 239 ? 307.100 285.595 479.555 1.00 19.12 ? 239 ASN C HA   1 
ATOM 18934 H HB2  . ASN C 1 239 ? 307.206 287.573 481.004 1.00 19.02 ? 239 ASN C HB2  1 
ATOM 18935 H HB3  . ASN C 1 239 ? 305.604 288.088 480.482 1.00 19.56 ? 239 ASN C HB3  1 
ATOM 18936 H HD21 . ASN C 1 239 ? 305.599 286.133 483.768 1.00 20.76 ? 239 ASN C HD21 1 
ATOM 18937 H HD22 . ASN C 1 239 ? 306.705 287.368 483.185 1.00 19.84 ? 239 ASN C HD22 1 
ATOM 18938 N N    . SER C 1 240 ? 305.081 284.604 478.489 1.00 21.99 ? 240 SER C N    1 
ATOM 18939 C CA   . SER C 1 240 ? 303.962 283.968 477.783 1.00 24.67 ? 240 SER C CA   1 
ATOM 18940 C C    . SER C 1 240 ? 302.623 284.001 478.535 1.00 23.67 ? 240 SER C C    1 
ATOM 18941 O O    . SER C 1 240 ? 301.581 283.762 477.929 1.00 23.39 ? 240 SER C O    1 
ATOM 18942 C CB   . SER C 1 240 ? 304.341 282.528 477.422 1.00 22.81 ? 240 SER C CB   1 
ATOM 18943 O OG   . SER C 1 240 ? 304.579 281.774 478.596 1.00 28.91 ? 240 SER C OG   1 
ATOM 18944 H H    . SER C 1 240 ? 305.871 284.019 478.720 1.00 20.74 ? 240 SER C H    1 
ATOM 18945 H HA   . SER C 1 240 ? 303.805 284.508 476.849 1.00 21.07 ? 240 SER C HA   1 
ATOM 18946 H HB2  . SER C 1 240 ? 303.533 282.072 476.851 1.00 20.93 ? 240 SER C HB2  1 
ATOM 18947 H HB3  . SER C 1 240 ? 305.240 282.534 476.806 1.00 19.87 ? 240 SER C HB3  1 
ATOM 18948 H HG   . SER C 1 240 ? 304.790 280.875 478.336 1.00 23.15 ? 240 SER C HG   1 
ATOM 18949 N N    . SER C 1 241 ? 302.611 284.324 479.835 1.00 18.59 ? 241 SER C N    1 
ATOM 18950 C CA   . SER C 1 241 ? 301.373 284.505 480.607 1.00 21.55 ? 241 SER C CA   1 
ATOM 18951 C C    . SER C 1 241 ? 300.734 285.891 480.443 1.00 22.55 ? 241 SER C C    1 
ATOM 18952 O O    . SER C 1 241 ? 299.550 286.050 480.745 1.00 23.65 ? 241 SER C O    1 
ATOM 18953 C CB   . SER C 1 241 ? 301.623 284.208 482.088 1.00 23.35 ? 241 SER C CB   1 
ATOM 18954 O OG   . SER C 1 241 ? 302.383 285.221 482.713 1.00 23.17 ? 241 SER C OG   1 
ATOM 18955 H H    . SER C 1 241 ? 303.494 284.505 480.286 1.00 19.74 ? 241 SER C H    1 
ATOM 18956 H HA   . SER C 1 241 ? 300.645 283.772 480.260 1.00 20.27 ? 241 SER C HA   1 
ATOM 18957 H HB2  . SER C 1 241 ? 300.662 284.133 482.595 1.00 20.51 ? 241 SER C HB2  1 
ATOM 18958 H HB3  . SER C 1 241 ? 302.136 283.252 482.185 1.00 20.15 ? 241 SER C HB3  1 
ATOM 18959 H HG   . SER C 1 241 ? 303.255 285.252 482.317 1.00 21.14 ? 241 SER C HG   1 
ATOM 18960 N N    . TYR C 1 242 ? 301.467 286.897 479.951 1.00 24.42 ? 242 TYR C N    1 
ATOM 18961 C CA   . TYR C 1 242 ? 300.984 288.269 479.760 1.00 19.01 ? 242 TYR C CA   1 
ATOM 18962 C C    . TYR C 1 242 ? 300.210 288.402 478.442 1.00 19.47 ? 242 TYR C C    1 
ATOM 18963 O O    . TYR C 1 242 ? 300.566 289.182 477.566 1.00 23.39 ? 242 TYR C O    1 
ATOM 18964 C CB   . TYR C 1 242 ? 302.156 289.254 479.910 1.00 15.64 ? 242 TYR C CB   1 
ATOM 18965 C CG   . TYR C 1 242 ? 302.818 289.349 481.278 1.00 19.98 ? 242 TYR C CG   1 
ATOM 18966 C CD1  . TYR C 1 242 ? 302.264 288.757 482.435 1.00 18.06 ? 242 TYR C CD1  1 
ATOM 18967 C CD2  . TYR C 1 242 ? 304.002 290.100 481.393 1.00 18.17 ? 242 TYR C CD2  1 
ATOM 18968 C CE1  . TYR C 1 242 ? 302.885 288.917 483.687 1.00 19.18 ? 242 TYR C CE1  1 
ATOM 18969 C CE2  . TYR C 1 242 ? 304.624 290.258 482.641 1.00 17.53 ? 242 TYR C CE2  1 
ATOM 18970 C CZ   . TYR C 1 242 ? 304.067 289.676 483.796 1.00 19.54 ? 242 TYR C CZ   1 
ATOM 18971 O OH   . TYR C 1 242 ? 304.691 289.830 484.987 1.00 23.11 ? 242 TYR C OH   1 
ATOM 18972 H H    . TYR C 1 242 ? 302.421 286.702 479.682 1.00 21.33 ? 242 TYR C H    1 
ATOM 18973 H HA   . TYR C 1 242 ? 300.265 288.504 480.544 1.00 18.87 ? 242 TYR C HA   1 
ATOM 18974 H HB2  . TYR C 1 242 ? 302.916 289.000 479.171 1.00 17.67 ? 242 TYR C HB2  1 
ATOM 18975 H HB3  . TYR C 1 242 ? 301.791 290.252 479.668 1.00 17.54 ? 242 TYR C HB3  1 
ATOM 18976 H HD1  . TYR C 1 242 ? 301.353 288.180 482.382 1.00 17.76 ? 242 TYR C HD1  1 
ATOM 18977 H HD2  . TYR C 1 242 ? 304.428 290.569 480.519 1.00 17.31 ? 242 TYR C HD2  1 
ATOM 18978 H HE1  . TYR C 1 242 ? 302.458 288.463 484.569 1.00 18.00 ? 242 TYR C HE1  1 
ATOM 18979 H HE2  . TYR C 1 242 ? 305.531 290.840 482.726 1.00 17.45 ? 242 TYR C HE2  1 
ATOM 18980 H HH   . TYR C 1 242 ? 304.318 289.272 485.673 1.00 19.47 ? 242 TYR C HH   1 
ATOM 18981 N N    . ALA C 1 243 ? 299.159 287.594 478.280 1.00 23.71 ? 243 ALA C N    1 
ATOM 18982 C CA   . ALA C 1 243 ? 298.383 287.443 477.048 1.00 19.91 ? 243 ALA C CA   1 
ATOM 18983 C C    . ALA C 1 243 ? 297.602 288.701 476.625 1.00 17.26 ? 243 ALA C C    1 
ATOM 18984 O O    . ALA C 1 243 ? 297.138 288.783 475.493 1.00 19.05 ? 243 ALA C O    1 
ATOM 18985 C CB   . ALA C 1 243 ? 297.439 286.253 477.242 1.00 19.30 ? 243 ALA C CB   1 
ATOM 18986 H H    . ALA C 1 243 ? 298.937 286.972 479.044 1.00 20.42 ? 243 ALA C H    1 
ATOM 18987 H HA   . ALA C 1 243 ? 299.069 287.204 476.235 1.00 18.54 ? 243 ALA C HA   1 
ATOM 18988 H HB1  . ALA C 1 243 ? 296.880 286.073 476.324 1.00 17.56 ? 243 ALA C HB1  1 
ATOM 18989 H HB2  . ALA C 1 243 ? 298.010 285.358 477.485 1.00 18.96 ? 243 ALA C HB2  1 
ATOM 18990 H HB3  . ALA C 1 243 ? 296.735 286.459 478.049 1.00 18.41 ? 243 ALA C HB3  1 
ATOM 18991 N N    . THR C 1 244 ? 297.445 289.685 477.508 1.00 14.16 ? 244 THR C N    1 
ATOM 18992 C CA   . THR C 1 244 ? 296.798 290.969 477.222 1.00 15.78 ? 244 THR C CA   1 
ATOM 18993 C C    . THR C 1 244 ? 297.523 292.120 477.916 1.00 14.72 ? 244 THR C C    1 
ATOM 18994 O O    . THR C 1 244 ? 298.223 291.937 478.913 1.00 19.67 ? 244 THR C O    1 
ATOM 18995 C CB   . THR C 1 244 ? 295.311 290.992 477.627 1.00 19.71 ? 244 THR C CB   1 
ATOM 18996 O OG1  . THR C 1 244 ? 295.171 290.900 479.026 1.00 20.45 ? 244 THR C OG1  1 
ATOM 18997 C CG2  . THR C 1 244 ? 294.458 289.888 477.017 1.00 17.12 ? 244 THR C CG2  1 
ATOM 18998 H H    . THR C 1 244 ? 297.838 289.563 478.430 1.00 15.92 ? 244 THR C H    1 
ATOM 18999 H HA   . THR C 1 244 ? 296.850 291.152 476.149 1.00 15.40 ? 244 THR C HA   1 
ATOM 19000 H HB   . THR C 1 244 ? 294.898 291.949 477.307 1.00 16.34 ? 244 THR C HB   1 
ATOM 19001 H HG1  . THR C 1 244 ? 294.231 290.885 479.221 1.00 17.30 ? 244 THR C HG1  1 
ATOM 19002 H HG21 . THR C 1 244 ? 294.755 288.913 477.404 1.00 15.60 ? 244 THR C HG21 1 
ATOM 19003 H HG22 . THR C 1 244 ? 293.407 290.062 477.247 1.00 15.97 ? 244 THR C HG22 1 
ATOM 19004 H HG23 . THR C 1 244 ? 294.578 289.891 475.933 1.00 16.27 ? 244 THR C HG23 1 
ATOM 19005 N N    . CYS C 1 245 ? 297.342 293.328 477.396 1.00 13.01 ? 245 CYS C N    1 
ATOM 19006 C CA   . CYS C 1 245 ? 297.756 294.576 478.012 1.00 13.04 ? 245 CYS C CA   1 
ATOM 19007 C C    . CYS C 1 245 ? 296.552 295.503 478.165 1.00 13.43 ? 245 CYS C C    1 
ATOM 19008 O O    . CYS C 1 245 ? 295.887 295.803 477.177 1.00 13.81 ? 245 CYS C O    1 
ATOM 19009 C CB   . CYS C 1 245 ? 298.838 295.234 477.154 1.00 14.28 ? 245 CYS C CB   1 
ATOM 19010 S SG   . CYS C 1 245 ? 299.384 296.756 477.968 1.00 15.63 ? 245 CYS C SG   1 
ATOM 19011 H H    . CYS C 1 245 ? 296.818 293.402 476.535 1.00 14.40 ? 245 CYS C H    1 
ATOM 19012 H HA   . CYS C 1 245 ? 298.175 294.380 479.000 1.00 13.25 ? 245 CYS C HA   1 
ATOM 19013 H HB2  . CYS C 1 245 ? 299.671 294.549 476.991 1.00 13.35 ? 245 CYS C HB2  1 
ATOM 19014 H HB3  . CYS C 1 245 ? 298.419 295.489 476.181 1.00 13.49 ? 245 CYS C HB3  1 
ATOM 19015 H HG   . CYS C 1 245 ? 300.130 296.200 478.927 1.00 13.41 ? 245 CYS C HG   1 
ATOM 19016 N N    . ASN C 1 246 ? 296.307 295.983 479.381 1.00 12.08 ? 246 ASN C N    1 
ATOM 19017 C CA   . ASN C 1 246 ? 295.243 296.931 479.718 1.00 11.43 ? 246 ASN C CA   1 
ATOM 19018 C C    . ASN C 1 246 ? 295.777 298.280 480.243 1.00 14.18 ? 246 ASN C C    1 
ATOM 19019 O O    . ASN C 1 246 ? 295.015 299.073 480.793 1.00 17.13 ? 246 ASN C O    1 
ATOM 19020 C CB   . ASN C 1 246 ? 294.253 296.254 480.680 1.00 12.07 ? 246 ASN C CB   1 
ATOM 19021 C CG   . ASN C 1 246 ? 294.753 296.162 482.114 1.00 11.89 ? 246 ASN C CG   1 
ATOM 19022 O OD1  . ASN C 1 246 ? 295.939 296.049 482.387 1.00 12.60 ? 246 ASN C OD1  1 
ATOM 19023 N ND2  . ASN C 1 246 ? 293.865 296.231 483.075 1.00 13.37 ? 246 ASN C ND2  1 
ATOM 19024 H H    . ASN C 1 246 ? 296.885 295.662 480.146 1.00 12.40 ? 246 ASN C H    1 
ATOM 19025 H HA   . ASN C 1 246 ? 294.692 297.168 478.808 1.00 12.15 ? 246 ASN C HA   1 
ATOM 19026 H HB2  . ASN C 1 246 ? 293.324 296.825 480.673 1.00 11.91 ? 246 ASN C HB2  1 
ATOM 19027 H HB3  . ASN C 1 246 ? 294.019 295.249 480.328 1.00 12.13 ? 246 ASN C HB3  1 
ATOM 19028 H HD21 . ASN C 1 246 ? 292.884 296.311 482.846 1.00 12.30 ? 246 ASN C HD21 1 
ATOM 19029 H HD22 . ASN C 1 246 ? 294.174 296.257 484.036 1.00 12.48 ? 246 ASN C HD22 1 
ATOM 19030 N N    . HIS C 1 247 ? 297.080 298.549 480.093 1.00 13.01 ? 247 HIS C N    1 
ATOM 19031 C CA   . HIS C 1 247 ? 297.723 299.784 480.550 1.00 9.17  ? 247 HIS C CA   1 
ATOM 19032 C C    . HIS C 1 247 ? 297.105 301.013 479.895 1.00 8.71  ? 247 HIS C C    1 
ATOM 19033 O O    . HIS C 1 247 ? 296.689 300.958 478.739 1.00 13.29 ? 247 HIS C O    1 
ATOM 19034 C CB   . HIS C 1 247 ? 299.229 299.767 480.250 1.00 11.44 ? 247 HIS C CB   1 
ATOM 19035 C CG   . HIS C 1 247 ? 300.029 298.636 480.844 1.00 9.20  ? 247 HIS C CG   1 
ATOM 19036 N ND1  . HIS C 1 247 ? 301.350 298.334 480.511 1.00 13.96 ? 247 HIS C ND1  1 
ATOM 19037 C CD2  . HIS C 1 247 ? 299.595 297.731 481.759 1.00 13.29 ? 247 HIS C CD2  1 
ATOM 19038 C CE1  . HIS C 1 247 ? 301.671 297.239 481.209 1.00 12.19 ? 247 HIS C CE1  1 
ATOM 19039 N NE2  . HIS C 1 247 ? 300.632 296.865 481.965 1.00 17.51 ? 247 HIS C NE2  1 
ATOM 19040 H H    . HIS C 1 247 ? 297.654 297.865 479.622 1.00 12.37 ? 247 HIS C H    1 
ATOM 19041 H HA   . HIS C 1 247 ? 297.589 299.885 481.627 1.00 11.16 ? 247 HIS C HA   1 
ATOM 19042 H HB2  . HIS C 1 247 ? 299.367 299.743 479.169 1.00 11.76 ? 247 HIS C HB2  1 
ATOM 19043 H HB3  . HIS C 1 247 ? 299.668 300.696 480.614 1.00 12.03 ? 247 HIS C HB3  1 
ATOM 19044 H HD2  . HIS C 1 247 ? 298.618 297.685 482.218 1.00 13.10 ? 247 HIS C HD2  1 
ATOM 19045 H HE1  . HIS C 1 247 ? 302.625 296.734 481.181 1.00 11.73 ? 247 HIS C HE1  1 
ATOM 19046 H HE2  . HIS C 1 247 ? 300.602 296.076 482.594 1.00 14.91 ? 247 HIS C HE2  1 
ATOM 19047 N N    . GLN C 1 248 ? 297.093 302.125 480.622 1.00 9.13  ? 248 GLN C N    1 
ATOM 19048 C CA   . GLN C 1 248 ? 296.713 303.448 480.139 1.00 9.55  ? 248 GLN C CA   1 
ATOM 19049 C C    . GLN C 1 248 ? 297.930 304.355 479.921 1.00 11.47 ? 248 GLN C C    1 
ATOM 19050 O O    . GLN C 1 248 ? 297.834 305.301 479.140 1.00 10.78 ? 248 GLN C O    1 
ATOM 19051 C CB   . GLN C 1 248 ? 295.715 304.085 481.121 1.00 11.27 ? 248 GLN C CB   1 
ATOM 19052 C CG   . GLN C 1 248 ? 294.396 303.302 481.240 1.00 10.56 ? 248 GLN C CG   1 
ATOM 19053 C CD   . GLN C 1 248 ? 293.717 303.084 479.890 1.00 14.04 ? 248 GLN C CD   1 
ATOM 19054 O OE1  . GLN C 1 248 ? 293.706 303.954 479.032 1.00 16.03 ? 248 GLN C OE1  1 
ATOM 19055 N NE2  . GLN C 1 248 ? 293.147 301.928 479.640 1.00 15.04 ? 248 GLN C NE2  1 
ATOM 19056 H H    . GLN C 1 248 ? 297.520 302.087 481.536 1.00 11.21 ? 248 GLN C H    1 
ATOM 19057 H HA   . GLN C 1 248 ? 296.231 303.355 479.166 1.00 10.98 ? 248 GLN C HA   1 
ATOM 19058 H HB2  . GLN C 1 248 ? 296.175 304.164 482.106 1.00 10.83 ? 248 GLN C HB2  1 
ATOM 19059 H HB3  . GLN C 1 248 ? 295.484 305.094 480.779 1.00 11.18 ? 248 GLN C HB3  1 
ATOM 19060 H HG2  . GLN C 1 248 ? 294.593 302.338 481.708 1.00 11.51 ? 248 GLN C HG2  1 
ATOM 19061 H HG3  . GLN C 1 248 ? 293.710 303.849 481.887 1.00 11.11 ? 248 GLN C HG3  1 
ATOM 19062 H HE21 . GLN C 1 248 ? 293.198 301.176 480.313 1.00 13.26 ? 248 GLN C HE21 1 
ATOM 19063 H HE22 . GLN C 1 248 ? 292.773 301.763 478.717 1.00 13.91 ? 248 GLN C HE22 1 
ATOM 19064 N N    . LEU C 1 249 ? 299.067 304.064 480.562 1.00 9.53  ? 249 LEU C N    1 
ATOM 19065 C CA   . LEU C 1 249 ? 300.373 304.658 480.272 1.00 10.41 ? 249 LEU C CA   1 
ATOM 19066 C C    . LEU C 1 249 ? 301.213 303.795 479.311 1.00 8.56  ? 249 LEU C C    1 
ATOM 19067 O O    . LEU C 1 249 ? 301.047 302.579 479.236 1.00 10.05 ? 249 LEU C O    1 
ATOM 19068 C CB   . LEU C 1 249 ? 301.147 304.884 481.573 1.00 11.84 ? 249 LEU C CB   1 
ATOM 19069 C CG   . LEU C 1 249 ? 300.487 305.758 482.646 1.00 11.00 ? 249 LEU C CG   1 
ATOM 19070 C CD1  . LEU C 1 249 ? 301.553 306.057 483.692 1.00 12.32 ? 249 LEU C CD1  1 
ATOM 19071 C CD2  . LEU C 1 249 ? 299.953 307.076 482.097 1.00 12.14 ? 249 LEU C CD2  1 
ATOM 19072 H H    . LEU C 1 249 ? 299.042 303.307 481.230 1.00 10.06 ? 249 LEU C H    1 
ATOM 19073 H HA   . LEU C 1 249 ? 300.224 305.631 479.805 1.00 10.33 ? 249 LEU C HA   1 
ATOM 19074 H HB2  . LEU C 1 249 ? 301.324 303.906 482.020 1.00 11.76 ? 249 LEU C HB2  1 
ATOM 19075 H HB3  . LEU C 1 249 ? 302.112 305.320 481.313 1.00 11.61 ? 249 LEU C HB3  1 
ATOM 19076 H HG   . LEU C 1 249 ? 299.665 305.219 483.117 1.00 10.61 ? 249 LEU C HG   1 
ATOM 19077 H HD11 . LEU C 1 249 ? 301.149 306.700 484.474 1.00 12.72 ? 249 LEU C HD11 1 
ATOM 19078 H HD12 . LEU C 1 249 ? 301.893 305.127 484.147 1.00 11.77 ? 249 LEU C HD12 1 
ATOM 19079 H HD13 . LEU C 1 249 ? 302.402 306.567 483.237 1.00 11.80 ? 249 LEU C HD13 1 
ATOM 19080 H HD21 . LEU C 1 249 ? 299.136 306.884 481.401 1.00 11.66 ? 249 LEU C HD21 1 
ATOM 19081 H HD22 . LEU C 1 249 ? 299.557 307.673 482.918 1.00 10.98 ? 249 LEU C HD22 1 
ATOM 19082 H HD23 . LEU C 1 249 ? 300.749 307.623 481.591 1.00 11.51 ? 249 LEU C HD23 1 
ATOM 19083 N N    . GLY C 1 250 ? 302.150 304.405 478.583 1.00 8.37  ? 250 GLY C N    1 
ATOM 19084 C CA   . GLY C 1 250 ? 302.949 303.706 477.568 1.00 8.94  ? 250 GLY C CA   1 
ATOM 19085 C C    . GLY C 1 250 ? 302.144 303.239 476.349 1.00 10.32 ? 250 GLY C C    1 
ATOM 19086 O O    . GLY C 1 250 ? 302.520 302.268 475.697 1.00 13.60 ? 250 GLY C O    1 
ATOM 19087 H H    . GLY C 1 250 ? 302.270 305.402 478.689 1.00 9.89  ? 250 GLY C H    1 
ATOM 19088 H HA2  . GLY C 1 250 ? 303.720 304.387 477.210 1.00 10.30 ? 250 GLY C HA2  1 
ATOM 19089 H HA3  . GLY C 1 250 ? 303.435 302.840 478.017 1.00 9.25  ? 250 GLY C HA3  1 
ATOM 19090 N N    . ARG C 1 251 ? 301.009 303.884 476.068 1.00 10.79 ? 251 ARG C N    1 
ATOM 19091 C CA   . ARG C 1 251 ? 300.101 303.571 474.969 1.00 9.01  ? 251 ARG C CA   1 
ATOM 19092 C C    . ARG C 1 251 ? 300.176 304.671 473.924 1.00 10.17 ? 251 ARG C C    1 
ATOM 19093 O O    . ARG C 1 251 ? 299.792 305.812 474.150 1.00 11.99 ? 251 ARG C O    1 
ATOM 19094 C CB   . ARG C 1 251 ? 298.665 303.400 475.489 1.00 8.78  ? 251 ARG C CB   1 
ATOM 19095 C CG   . ARG C 1 251 ? 298.477 302.335 476.570 1.00 9.48  ? 251 ARG C CG   1 
ATOM 19096 C CD   . ARG C 1 251 ? 298.869 300.919 476.140 1.00 10.41 ? 251 ARG C CD   1 
ATOM 19097 N NE   . ARG C 1 251 ? 298.030 300.436 475.029 1.00 11.75 ? 251 ARG C NE   1 
ATOM 19098 C CZ   . ARG C 1 251 ? 296.865 299.825 475.126 1.00 11.58 ? 251 ARG C CZ   1 
ATOM 19099 N NH1  . ARG C 1 251 ? 296.220 299.494 474.056 1.00 12.68 ? 251 ARG C NH1  1 
ATOM 19100 N NH2  . ARG C 1 251 ? 296.279 299.548 476.250 1.00 11.34 ? 251 ARG C NH2  1 
ATOM 19101 H H    . ARG C 1 251 ? 300.778 304.685 476.638 1.00 10.80 ? 251 ARG C H    1 
ATOM 19102 H HA   . ARG C 1 251 ? 300.408 302.640 474.493 1.00 10.57 ? 251 ARG C HA   1 
ATOM 19103 H HB2  . ARG C 1 251 ? 298.315 304.349 475.893 1.00 9.85  ? 251 ARG C HB2  1 
ATOM 19104 H HB3  . ARG C 1 251 ? 298.024 303.136 474.648 1.00 10.52 ? 251 ARG C HB3  1 
ATOM 19105 H HG2  . ARG C 1 251 ? 299.053 302.610 477.453 1.00 10.53 ? 251 ARG C HG2  1 
ATOM 19106 H HG3  . ARG C 1 251 ? 297.422 302.347 476.843 1.00 10.38 ? 251 ARG C HG3  1 
ATOM 19107 H HD2  . ARG C 1 251 ? 299.917 300.906 475.845 1.00 10.14 ? 251 ARG C HD2  1 
ATOM 19108 H HD3  . ARG C 1 251 ? 298.768 300.249 476.992 1.00 10.82 ? 251 ARG C HD3  1 
ATOM 19109 H HE   . ARG C 1 251 ? 298.391 300.558 474.094 1.00 11.24 ? 251 ARG C HE   1 
ATOM 19110 H HH11 . ARG C 1 251 ? 296.604 299.675 473.140 1.00 12.28 ? 251 ARG C HH11 1 
ATOM 19111 H HH12 . ARG C 1 251 ? 295.320 299.048 474.162 1.00 11.61 ? 251 ARG C HH12 1 
ATOM 19112 H HH21 . ARG C 1 251 ? 296.647 299.916 477.115 1.00 11.12 ? 251 ARG C HH21 1 
ATOM 19113 H HH22 . ARG C 1 251 ? 295.386 299.077 476.229 1.00 11.73 ? 251 ARG C HH22 1 
ATOM 19114 N N    . TYR C 1 252 ? 300.618 304.304 472.741 1.00 11.40 ? 252 TYR C N    1 
ATOM 19115 C CA   . TYR C 1 252 ? 300.826 305.210 471.627 1.00 12.54 ? 252 TYR C CA   1 
ATOM 19116 C C    . TYR C 1 252 ? 300.308 304.533 470.366 1.00 16.08 ? 252 TYR C C    1 
ATOM 19117 O O    . TYR C 1 252 ? 300.266 303.312 470.293 1.00 19.83 ? 252 TYR C O    1 
ATOM 19118 C CB   . TYR C 1 252 ? 302.318 305.525 471.511 1.00 12.02 ? 252 TYR C CB   1 
ATOM 19119 C CG   . TYR C 1 252 ? 302.971 306.085 472.756 1.00 10.55 ? 252 TYR C CG   1 
ATOM 19120 C CD1  . TYR C 1 252 ? 302.787 307.432 473.105 1.00 12.50 ? 252 TYR C CD1  1 
ATOM 19121 C CD2  . TYR C 1 252 ? 303.728 305.242 473.591 1.00 11.52 ? 252 TYR C CD2  1 
ATOM 19122 C CE1  . TYR C 1 252 ? 303.295 307.920 474.321 1.00 12.16 ? 252 TYR C CE1  1 
ATOM 19123 C CE2  . TYR C 1 252 ? 304.247 305.727 474.800 1.00 8.38  ? 252 TYR C CE2  1 
ATOM 19124 C CZ   . TYR C 1 252 ? 303.999 307.057 475.184 1.00 10.86 ? 252 TYR C CZ   1 
ATOM 19125 O OH   . TYR C 1 252 ? 304.449 307.502 476.381 1.00 17.16 ? 252 TYR C OH   1 
ATOM 19126 H H    . TYR C 1 252 ? 300.869 303.336 472.602 1.00 11.54 ? 252 TYR C H    1 
ATOM 19127 H HA   . TYR C 1 252 ? 300.276 306.138 471.780 1.00 12.73 ? 252 TYR C HA   1 
ATOM 19128 H HB2  . TYR C 1 252 ? 302.828 304.597 471.256 1.00 11.82 ? 252 TYR C HB2  1 
ATOM 19129 H HB3  . TYR C 1 252 ? 302.467 306.222 470.686 1.00 12.68 ? 252 TYR C HB3  1 
ATOM 19130 H HD1  . TYR C 1 252 ? 302.230 308.086 472.450 1.00 12.22 ? 252 TYR C HD1  1 
ATOM 19131 H HD2  . TYR C 1 252 ? 303.886 304.210 473.315 1.00 11.60 ? 252 TYR C HD2  1 
ATOM 19132 H HE1  . TYR C 1 252 ? 303.138 308.952 474.598 1.00 11.32 ? 252 TYR C HE1  1 
ATOM 19133 H HE2  . TYR C 1 252 ? 304.822 305.078 475.443 1.00 9.66  ? 252 TYR C HE2  1 
ATOM 19134 H HH   . TYR C 1 252 ? 304.298 308.442 476.508 1.00 13.46 ? 252 TYR C HH   1 
ATOM 19135 N N    . THR C 1 253 ? 299.935 305.290 469.354 1.00 15.02 ? 253 THR C N    1 
ATOM 19136 C CA   . THR C 1 253 ? 299.572 304.750 468.043 1.00 14.22 ? 253 THR C CA   1 
ATOM 19137 C C    . THR C 1 253 ? 300.135 305.655 466.970 1.00 16.04 ? 253 THR C C    1 
ATOM 19138 O O    . THR C 1 253 ? 300.276 306.854 467.191 1.00 14.82 ? 253 THR C O    1 
ATOM 19139 C CB   . THR C 1 253 ? 298.056 304.633 467.845 1.00 14.75 ? 253 THR C CB   1 
ATOM 19140 O OG1  . THR C 1 253 ? 297.479 305.907 467.861 1.00 16.88 ? 253 THR C OG1  1 
ATOM 19141 C CG2  . THR C 1 253 ? 297.325 303.834 468.907 1.00 17.07 ? 253 THR C CG2  1 
ATOM 19142 H H    . THR C 1 253 ? 299.952 306.294 469.457 1.00 14.41 ? 253 THR C H    1 
ATOM 19143 H HA   . THR C 1 253 ? 300.015 303.762 467.917 1.00 14.23 ? 253 THR C HA   1 
ATOM 19144 H HB   . THR C 1 253 ? 297.864 304.174 466.875 1.00 14.58 ? 253 THR C HB   1 
ATOM 19145 H HG1  . THR C 1 253 ? 297.684 306.276 468.723 1.00 15.82 ? 253 THR C HG1  1 
ATOM 19146 H HG21 . THR C 1 253 ? 297.742 302.829 468.965 1.00 15.19 ? 253 THR C HG21 1 
ATOM 19147 H HG22 . THR C 1 253 ? 297.424 304.317 469.878 1.00 15.41 ? 253 THR C HG22 1 
ATOM 19148 H HG23 . THR C 1 253 ? 296.268 303.762 468.649 1.00 15.70 ? 253 THR C HG23 1 
ATOM 19149 N N    . ILE C 1 254 ? 300.394 305.109 465.787 1.00 17.69 ? 254 ILE C N    1 
ATOM 19150 C CA   . ILE C 1 254 ? 300.828 305.889 464.624 1.00 15.78 ? 254 ILE C CA   1 
ATOM 19151 C C    . ILE C 1 254 ? 299.789 306.955 464.264 1.00 18.05 ? 254 ILE C C    1 
ATOM 19152 O O    . ILE C 1 254 ? 300.143 308.092 463.967 1.00 18.99 ? 254 ILE C O    1 
ATOM 19153 C CB   . ILE C 1 254 ? 301.089 304.938 463.439 1.00 18.12 ? 254 ILE C CB   1 
ATOM 19154 C CG1  . ILE C 1 254 ? 302.246 303.974 463.750 1.00 18.17 ? 254 ILE C CG1  1 
ATOM 19155 C CG2  . ILE C 1 254 ? 301.361 305.682 462.125 1.00 19.28 ? 254 ILE C CG2  1 
ATOM 19156 C CD1  . ILE C 1 254 ? 303.612 304.620 463.904 1.00 21.12 ? 254 ILE C CD1  1 
ATOM 19157 H H    . ILE C 1 254 ? 300.267 304.112 465.685 1.00 17.09 ? 254 ILE C H    1 
ATOM 19158 H HA   . ILE C 1 254 ? 301.747 306.421 464.869 1.00 16.34 ? 254 ILE C HA   1 
ATOM 19159 H HB   . ILE C 1 254 ? 300.195 304.334 463.285 1.00 16.23 ? 254 ILE C HB   1 
ATOM 19160 H HG12 . ILE C 1 254 ? 302.028 303.444 464.677 1.00 16.39 ? 254 ILE C HG12 1 
ATOM 19161 H HG13 . ILE C 1 254 ? 302.305 303.236 462.950 1.00 18.12 ? 254 ILE C HG13 1 
ATOM 19162 H HG21 . ILE C 1 254 ? 301.687 304.977 461.360 1.00 17.79 ? 254 ILE C HG21 1 
ATOM 19163 H HG22 . ILE C 1 254 ? 300.451 306.166 461.768 1.00 18.16 ? 254 ILE C HG22 1 
ATOM 19164 H HG23 . ILE C 1 254 ? 302.134 306.438 462.266 1.00 16.21 ? 254 ILE C HG23 1 
ATOM 19165 H HD11 . ILE C 1 254 ? 304.332 303.837 464.141 1.00 18.85 ? 254 ILE C HD11 1 
ATOM 19166 H HD12 . ILE C 1 254 ? 303.915 305.105 462.976 1.00 19.48 ? 254 ILE C HD12 1 
ATOM 19167 H HD13 . ILE C 1 254 ? 303.617 305.346 464.717 1.00 17.75 ? 254 ILE C HD13 1 
ATOM 19168 N N    . TYR C 1 255 ? 298.508 306.595 464.310 1.00 18.59 ? 255 TYR C N    1 
ATOM 19169 C CA   . TYR C 1 255 ? 297.425 307.444 463.827 1.00 17.94 ? 255 TYR C CA   1 
ATOM 19170 C C    . TYR C 1 255 ? 297.118 308.609 464.770 1.00 18.43 ? 255 TYR C C    1 
ATOM 19171 O O    . TYR C 1 255 ? 297.017 309.756 464.341 1.00 21.43 ? 255 TYR C O    1 
ATOM 19172 C CB   . TYR C 1 255 ? 296.173 306.579 463.606 1.00 21.25 ? 255 TYR C CB   1 
ATOM 19173 C CG   . TYR C 1 255 ? 296.423 305.237 462.939 1.00 25.17 ? 255 TYR C CG   1 
ATOM 19174 C CD1  . TYR C 1 255 ? 297.187 305.164 461.760 1.00 19.12 ? 255 TYR C CD1  1 
ATOM 19175 C CD2  . TYR C 1 255 ? 295.912 304.057 463.515 1.00 27.04 ? 255 TYR C CD2  1 
ATOM 19176 C CE1  . TYR C 1 255 ? 297.430 303.918 461.152 1.00 20.78 ? 255 TYR C CE1  1 
ATOM 19177 C CE2  . TYR C 1 255 ? 296.150 302.808 462.908 1.00 23.17 ? 255 TYR C CE2  1 
ATOM 19178 C CZ   . TYR C 1 255 ? 296.900 302.740 461.717 1.00 22.80 ? 255 TYR C CZ   1 
ATOM 19179 O OH   . TYR C 1 255 ? 297.120 301.544 461.116 1.00 28.65 ? 255 TYR C OH   1 
ATOM 19180 H H    . TYR C 1 255 ? 298.287 305.638 464.543 1.00 18.30 ? 255 TYR C H    1 
ATOM 19181 H HA   . TYR C 1 255 ? 297.715 307.866 462.865 1.00 19.28 ? 255 TYR C HA   1 
ATOM 19182 H HB2  . TYR C 1 255 ? 295.698 306.397 464.570 1.00 19.85 ? 255 TYR C HB2  1 
ATOM 19183 H HB3  . TYR C 1 255 ? 295.465 307.141 462.997 1.00 20.73 ? 255 TYR C HB3  1 
ATOM 19184 H HD1  . TYR C 1 255 ? 297.582 306.065 461.314 1.00 18.96 ? 255 TYR C HD1  1 
ATOM 19185 H HD2  . TYR C 1 255 ? 295.328 304.104 464.422 1.00 21.40 ? 255 TYR C HD2  1 
ATOM 19186 H HE1  . TYR C 1 255 ? 298.010 303.852 460.243 1.00 20.28 ? 255 TYR C HE1  1 
ATOM 19187 H HE2  . TYR C 1 255 ? 295.752 301.909 463.353 1.00 22.23 ? 255 TYR C HE2  1 
ATOM 19188 H HH   . TYR C 1 255 ? 296.592 300.854 461.523 1.00 23.52 ? 255 TYR C HH   1 
ATOM 19189 N N    . GLN C 1 256 ? 296.957 308.317 466.061 1.00 21.37 ? 256 GLN C N    1 
ATOM 19190 C CA   . GLN C 1 256 ? 296.387 309.239 467.047 1.00 17.79 ? 256 GLN C CA   1 
ATOM 19191 C C    . GLN C 1 256 ? 297.438 309.850 467.994 1.00 17.83 ? 256 GLN C C    1 
ATOM 19192 O O    . GLN C 1 256 ? 297.126 310.747 468.775 1.00 24.18 ? 256 GLN C O    1 
ATOM 19193 C CB   . GLN C 1 256 ? 295.248 308.486 467.757 1.00 18.45 ? 256 GLN C CB   1 
ATOM 19194 C CG   . GLN C 1 256 ? 294.358 309.337 468.664 1.00 19.07 ? 256 GLN C CG   1 
ATOM 19195 C CD   . GLN C 1 256 ? 293.135 308.592 469.194 1.00 23.08 ? 256 GLN C CD   1 
ATOM 19196 O OE1  . GLN C 1 256 ? 292.824 307.472 468.812 1.00 21.93 ? 256 GLN C OE1  1 
ATOM 19197 N NE2  . GLN C 1 256 ? 292.394 309.186 470.100 1.00 20.46 ? 256 GLN C NE2  1 
ATOM 19198 H H    . GLN C 1 256 ? 297.092 307.361 466.356 1.00 18.74 ? 256 GLN C H    1 
ATOM 19199 H HA   . GLN C 1 256 ? 295.930 310.075 466.517 1.00 17.85 ? 256 GLN C HA   1 
ATOM 19200 H HB2  . GLN C 1 256 ? 294.614 308.044 466.989 1.00 18.36 ? 256 GLN C HB2  1 
ATOM 19201 H HB3  . GLN C 1 256 ? 295.665 307.675 468.354 1.00 18.21 ? 256 GLN C HB3  1 
ATOM 19202 H HG2  . GLN C 1 256 ? 294.940 309.682 469.519 1.00 18.86 ? 256 GLN C HG2  1 
ATOM 19203 H HG3  . GLN C 1 256 ? 294.017 310.212 468.110 1.00 18.17 ? 256 GLN C HG3  1 
ATOM 19204 H HE21 . GLN C 1 256 ? 292.631 310.112 470.425 1.00 18.84 ? 256 GLN C HE21 1 
ATOM 19205 H HE22 . GLN C 1 256 ? 291.583 308.710 470.469 1.00 19.51 ? 256 GLN C HE22 1 
ATOM 19206 N N    . GLY C 1 257 ? 298.691 309.396 467.944 1.00 17.38 ? 257 GLY C N    1 
ATOM 19207 C CA   . GLY C 1 257 ? 299.717 309.758 468.923 1.00 13.90 ? 257 GLY C CA   1 
ATOM 19208 C C    . GLY C 1 257 ? 299.526 309.028 470.253 1.00 15.39 ? 257 GLY C C    1 
ATOM 19209 O O    . GLY C 1 257 ? 299.176 307.849 470.281 1.00 18.43 ? 257 GLY C O    1 
ATOM 19210 H H    . GLY C 1 257 ? 298.917 308.666 467.284 1.00 17.40 ? 257 GLY C H    1 
ATOM 19211 H HA2  . GLY C 1 257 ? 300.702 309.502 468.531 1.00 14.51 ? 257 GLY C HA2  1 
ATOM 19212 H HA3  . GLY C 1 257 ? 299.697 310.834 469.094 1.00 14.46 ? 257 GLY C HA3  1 
ATOM 19213 N N    . ALA C 1 258 ? 299.769 309.709 471.369 1.00 13.49 ? 258 ALA C N    1 
ATOM 19214 C CA   . ALA C 1 258 ? 299.516 309.174 472.703 1.00 12.02 ? 258 ALA C CA   1 
ATOM 19215 C C    . ALA C 1 258 ? 298.011 308.962 472.947 1.00 12.64 ? 258 ALA C C    1 
ATOM 19216 O O    . ALA C 1 258 ? 297.205 309.862 472.713 1.00 15.93 ? 258 ALA C O    1 
ATOM 19217 C CB   . ALA C 1 258 ? 300.136 310.122 473.734 1.00 11.03 ? 258 ALA C CB   1 
ATOM 19218 H H    . ALA C 1 258 ? 300.032 310.681 471.291 1.00 13.99 ? 258 ALA C H    1 
ATOM 19219 H HA   . ALA C 1 258 ? 300.007 308.206 472.798 1.00 11.94 ? 258 ALA C HA   1 
ATOM 19220 H HB1  . ALA C 1 258 ? 299.626 311.086 473.712 1.00 11.29 ? 258 ALA C HB1  1 
ATOM 19221 H HB2  . ALA C 1 258 ? 300.037 309.688 474.729 1.00 11.83 ? 258 ALA C HB2  1 
ATOM 19222 H HB3  . ALA C 1 258 ? 301.194 310.273 473.521 1.00 12.25 ? 258 ALA C HB3  1 
ATOM 19223 N N    . ILE C 1 259 ? 297.637 307.786 473.450 1.00 11.30 ? 259 ILE C N    1 
ATOM 19224 C CA   . ILE C 1 259 ? 296.246 307.372 473.687 1.00 11.62 ? 259 ILE C CA   1 
ATOM 19225 C C    . ILE C 1 259 ? 296.052 306.917 475.139 1.00 13.78 ? 259 ILE C C    1 
ATOM 19226 O O    . ILE C 1 259 ? 297.012 306.802 475.900 1.00 12.38 ? 259 ILE C O    1 
ATOM 19227 C CB   . ILE C 1 259 ? 295.790 306.291 472.679 1.00 12.29 ? 259 ILE C CB   1 
ATOM 19228 C CG1  . ILE C 1 259 ? 296.602 304.991 472.804 1.00 12.48 ? 259 ILE C CG1  1 
ATOM 19229 C CG2  . ILE C 1 259 ? 295.798 306.820 471.239 1.00 12.00 ? 259 ILE C CG2  1 
ATOM 19230 C CD1  . ILE C 1 259 ? 295.835 303.747 472.361 1.00 9.09  ? 259 ILE C CD1  1 
ATOM 19231 H H    . ILE C 1 259 ? 298.360 307.124 473.693 1.00 12.32 ? 259 ILE C H    1 
ATOM 19232 H HA   . ILE C 1 259 ? 295.591 308.232 473.550 1.00 12.53 ? 259 ILE C HA   1 
ATOM 19233 H HB   . ILE C 1 259 ? 294.753 306.059 472.917 1.00 12.26 ? 259 ILE C HB   1 
ATOM 19234 H HG12 . ILE C 1 259 ? 297.524 305.073 472.230 1.00 12.90 ? 259 ILE C HG12 1 
ATOM 19235 H HG13 . ILE C 1 259 ? 296.873 304.841 473.848 1.00 11.80 ? 259 ILE C HG13 1 
ATOM 19236 H HG21 . ILE C 1 259 ? 295.306 306.108 470.578 1.00 13.67 ? 259 ILE C HG21 1 
ATOM 19237 H HG22 . ILE C 1 259 ? 295.258 307.763 471.196 1.00 13.39 ? 259 ILE C HG22 1 
ATOM 19238 H HG23 . ILE C 1 259 ? 296.818 306.980 470.894 1.00 13.49 ? 259 ILE C HG23 1 
ATOM 19239 H HD11 . ILE C 1 259 ? 296.463 302.869 472.495 1.00 10.50 ? 259 ILE C HD11 1 
ATOM 19240 H HD12 . ILE C 1 259 ? 294.934 303.636 472.959 1.00 10.59 ? 259 ILE C HD12 1 
ATOM 19241 H HD13 . ILE C 1 259 ? 295.556 303.828 471.313 1.00 10.82 ? 259 ILE C HD13 1 
ATOM 19242 N N    . GLY C 1 260 ? 294.813 306.686 475.565 1.00 17.72 ? 260 GLY C N    1 
ATOM 19243 C CA   . GLY C 1 260 ? 294.522 306.435 476.973 1.00 14.46 ? 260 GLY C CA   1 
ATOM 19244 C C    . GLY C 1 260 ? 294.874 307.657 477.802 1.00 14.46 ? 260 GLY C C    1 
ATOM 19245 O O    . GLY C 1 260 ? 294.471 308.769 477.474 1.00 19.21 ? 260 GLY C O    1 
ATOM 19246 H H    . GLY C 1 260 ? 294.039 306.830 474.932 1.00 14.64 ? 260 GLY C H    1 
ATOM 19247 H HA2  . GLY C 1 260 ? 293.458 306.240 477.105 1.00 13.83 ? 260 GLY C HA2  1 
ATOM 19248 H HA3  . GLY C 1 260 ? 295.086 305.571 477.326 1.00 13.43 ? 260 GLY C HA3  1 
ATOM 19249 N N    . ASN C 1 261 ? 295.665 307.476 478.853 1.00 13.80 ? 261 ASN C N    1 
ATOM 19250 C CA   . ASN C 1 261 ? 296.158 308.586 479.658 1.00 12.99 ? 261 ASN C CA   1 
ATOM 19251 C C    . ASN C 1 261 ? 297.664 308.840 479.475 1.00 11.98 ? 261 ASN C C    1 
ATOM 19252 O O    . ASN C 1 261 ? 298.293 309.522 480.278 1.00 13.50 ? 261 ASN C O    1 
ATOM 19253 C CB   . ASN C 1 261 ? 295.689 308.363 481.102 1.00 15.52 ? 261 ASN C CB   1 
ATOM 19254 C CG   . ASN C 1 261 ? 295.626 309.661 481.875 1.00 13.69 ? 261 ASN C CG   1 
ATOM 19255 O OD1  . ASN C 1 261 ? 295.174 310.681 481.386 1.00 14.42 ? 261 ASN C OD1  1 
ATOM 19256 N ND2  . ASN C 1 261 ? 296.100 309.665 483.088 1.00 12.59 ? 261 ASN C ND2  1 
ATOM 19257 H H    . ASN C 1 261 ? 296.015 306.549 479.049 1.00 13.30 ? 261 ASN C H    1 
ATOM 19258 H HA   . ASN C 1 261 ? 295.682 309.502 479.308 1.00 13.24 ? 261 ASN C HA   1 
ATOM 19259 H HB2  . ASN C 1 261 ? 294.682 307.946 481.096 1.00 13.04 ? 261 ASN C HB2  1 
ATOM 19260 H HB3  . ASN C 1 261 ? 296.356 307.655 481.593 1.00 13.40 ? 261 ASN C HB3  1 
ATOM 19261 H HD21 . ASN C 1 261 ? 296.080 310.523 483.621 1.00 12.36 ? 261 ASN C HD21 1 
ATOM 19262 H HD22 . ASN C 1 261 ? 296.409 308.802 483.513 1.00 13.22 ? 261 ASN C HD22 1 
ATOM 19263 N N    . SER C 1 262 ? 298.245 308.299 478.407 1.00 15.51 ? 262 SER C N    1 
ATOM 19264 C CA   . SER C 1 262 ? 299.663 308.426 478.058 1.00 10.20 ? 262 SER C CA   1 
ATOM 19265 C C    . SER C 1 262 ? 300.060 309.837 477.638 1.00 10.00 ? 262 SER C C    1 
ATOM 19266 O O    . SER C 1 262 ? 299.241 310.639 477.190 1.00 11.15 ? 262 SER C O    1 
ATOM 19267 C CB   . SER C 1 262 ? 300.011 307.463 476.927 1.00 9.59  ? 262 SER C CB   1 
ATOM 19268 O OG   . SER C 1 262 ? 299.856 306.152 477.394 1.00 10.29 ? 262 SER C OG   1 
ATOM 19269 H H    . SER C 1 262 ? 297.659 307.775 477.774 1.00 13.29 ? 262 SER C H    1 
ATOM 19270 H HA   . SER C 1 262 ? 300.255 308.153 478.932 1.00 11.09 ? 262 SER C HA   1 
ATOM 19271 H HB2  . SER C 1 262 ? 299.368 307.641 476.066 1.00 10.76 ? 262 SER C HB2  1 
ATOM 19272 H HB3  . SER C 1 262 ? 301.048 307.603 476.622 1.00 11.15 ? 262 SER C HB3  1 
ATOM 19273 H HG   . SER C 1 262 ? 298.939 306.021 477.645 1.00 11.21 ? 262 SER C HG   1 
ATOM 19274 N N    . THR C 1 263 ? 301.354 310.117 477.741 1.00 16.06 ? 263 THR C N    1 
ATOM 19275 C CA   . THR C 1 263 ? 301.969 311.406 477.427 1.00 14.79 ? 263 THR C CA   1 
ATOM 19276 C C    . THR C 1 263 ? 303.348 311.217 476.788 1.00 15.33 ? 263 THR C C    1 
ATOM 19277 O O    . THR C 1 263 ? 303.988 310.177 476.939 1.00 12.78 ? 263 THR C O    1 
ATOM 19278 C CB   . THR C 1 263 ? 302.053 312.259 478.701 1.00 15.24 ? 263 THR C CB   1 
ATOM 19279 O OG1  . THR C 1 263 ? 302.696 313.485 478.449 1.00 20.49 ? 263 THR C OG1  1 
ATOM 19280 C CG2  . THR C 1 263 ? 302.826 311.576 479.821 1.00 10.66 ? 263 THR C CG2  1 
ATOM 19281 H H    . THR C 1 263 ? 301.973 309.400 478.093 1.00 13.89 ? 263 THR C H    1 
ATOM 19282 H HA   . THR C 1 263 ? 301.346 311.937 476.708 1.00 13.10 ? 263 THR C HA   1 
ATOM 19283 H HB   . THR C 1 263 ? 301.042 312.467 479.051 1.00 13.57 ? 263 THR C HB   1 
ATOM 19284 H HG1  . THR C 1 263 ? 302.465 314.093 479.155 1.00 16.18 ? 263 THR C HG1  1 
ATOM 19285 H HG21 . THR C 1 263 ? 303.787 311.211 479.461 1.00 11.27 ? 263 THR C HG21 1 
ATOM 19286 H HG22 . THR C 1 263 ? 303.002 312.290 480.625 1.00 13.01 ? 263 THR C HG22 1 
ATOM 19287 H HG23 . THR C 1 263 ? 302.253 310.741 480.225 1.00 11.67 ? 263 THR C HG23 1 
ATOM 19288 N N    . PHE C 1 264 ? 303.853 312.210 476.051 1.00 14.47 ? 264 PHE C N    1 
ATOM 19289 C CA   . PHE C 1 264 ? 305.221 312.218 475.509 1.00 16.74 ? 264 PHE C CA   1 
ATOM 19290 C C    . PHE C 1 264 ? 306.294 312.744 476.473 1.00 20.37 ? 264 PHE C C    1 
ATOM 19291 O O    . PHE C 1 264 ? 307.482 312.583 476.205 1.00 21.75 ? 264 PHE C O    1 
ATOM 19292 C CB   . PHE C 1 264 ? 305.255 313.002 474.195 1.00 17.63 ? 264 PHE C CB   1 
ATOM 19293 C CG   . PHE C 1 264 ? 304.444 312.342 473.102 1.00 19.93 ? 264 PHE C CG   1 
ATOM 19294 C CD1  . PHE C 1 264 ? 304.790 311.050 472.688 1.00 17.52 ? 264 PHE C CD1  1 
ATOM 19295 C CD2  . PHE C 1 264 ? 303.345 312.994 472.526 1.00 17.95 ? 264 PHE C CD2  1 
ATOM 19296 C CE1  . PHE C 1 264 ? 304.028 310.398 471.716 1.00 17.80 ? 264 PHE C CE1  1 
ATOM 19297 C CE2  . PHE C 1 264 ? 302.589 312.345 471.534 1.00 17.96 ? 264 PHE C CE2  1 
ATOM 19298 C CZ   . PHE C 1 264 ? 302.925 311.043 471.137 1.00 18.34 ? 264 PHE C CZ   1 
ATOM 19299 H H    . PHE C 1 264 ? 303.288 313.037 475.920 1.00 14.69 ? 264 PHE C H    1 
ATOM 19300 H HA   . PHE C 1 264 ? 305.514 311.192 475.287 1.00 16.50 ? 264 PHE C HA   1 
ATOM 19301 H HB2  . PHE C 1 264 ? 304.891 314.015 474.369 1.00 16.37 ? 264 PHE C HB2  1 
ATOM 19302 H HB3  . PHE C 1 264 ? 306.285 313.076 473.844 1.00 17.11 ? 264 PHE C HB3  1 
ATOM 19303 H HD1  . PHE C 1 264 ? 305.651 310.554 473.112 1.00 16.42 ? 264 PHE C HD1  1 
ATOM 19304 H HD2  . PHE C 1 264 ? 303.074 313.993 472.834 1.00 16.66 ? 264 PHE C HD2  1 
ATOM 19305 H HE1  . PHE C 1 264 ? 304.301 309.396 471.419 1.00 15.65 ? 264 PHE C HE1  1 
ATOM 19306 H HE2  . PHE C 1 264 ? 301.750 312.848 471.077 1.00 16.79 ? 264 PHE C HE2  1 
ATOM 19307 H HZ   . PHE C 1 264 ? 302.353 310.545 470.368 1.00 16.24 ? 264 PHE C HZ   1 
ATOM 19308 N N    . ASN C 1 265 ? 305.895 313.333 477.602 1.00 17.82 ? 265 ASN C N    1 
ATOM 19309 C CA   . ASN C 1 265 ? 306.787 313.681 478.704 1.00 12.62 ? 265 ASN C CA   1 
ATOM 19310 C C    . ASN C 1 265 ? 306.359 312.933 479.977 1.00 13.18 ? 265 ASN C C    1 
ATOM 19311 O O    . ASN C 1 265 ? 305.767 313.526 480.878 1.00 18.86 ? 265 ASN C O    1 
ATOM 19312 C CB   . ASN C 1 265 ? 306.830 315.212 478.852 1.00 13.17 ? 265 ASN C CB   1 
ATOM 19313 C CG   . ASN C 1 265 ? 307.772 315.681 479.943 1.00 14.77 ? 265 ASN C CG   1 
ATOM 19314 O OD1  . ASN C 1 265 ? 308.508 314.911 480.547 1.00 13.81 ? 265 ASN C OD1  1 
ATOM 19315 N ND2  . ASN C 1 265 ? 307.778 316.955 480.240 1.00 17.32 ? 265 ASN C ND2  1 
ATOM 19316 H H    . ASN C 1 265 ? 304.904 313.465 477.745 1.00 15.99 ? 265 ASN C H    1 
ATOM 19317 H HA   . ASN C 1 265 ? 307.802 313.358 478.474 1.00 14.54 ? 265 ASN C HA   1 
ATOM 19318 H HB2  . ASN C 1 265 ? 307.157 315.655 477.911 1.00 14.29 ? 265 ASN C HB2  1 
ATOM 19319 H HB3  . ASN C 1 265 ? 305.831 315.588 479.074 1.00 14.68 ? 265 ASN C HB3  1 
ATOM 19320 H HD21 . ASN C 1 265 ? 308.424 317.290 480.940 1.00 15.28 ? 265 ASN C HD21 1 
ATOM 19321 H HD22 . ASN C 1 265 ? 307.176 317.596 479.742 1.00 15.16 ? 265 ASN C HD22 1 
ATOM 19322 N N    . PRO C 1 266 ? 306.605 311.617 480.076 1.00 11.36 ? 266 PRO C N    1 
ATOM 19323 C CA   . PRO C 1 266 ? 306.167 310.832 481.226 1.00 10.27 ? 266 PRO C CA   1 
ATOM 19324 C C    . PRO C 1 266 ? 306.874 311.219 482.527 1.00 12.81 ? 266 PRO C C    1 
ATOM 19325 O O    . PRO C 1 266 ? 306.290 311.086 483.594 1.00 15.69 ? 266 PRO C O    1 
ATOM 19326 C CB   . PRO C 1 266 ? 306.396 309.376 480.825 1.00 13.33 ? 266 PRO C CB   1 
ATOM 19327 C CG   . PRO C 1 266 ? 307.509 309.447 479.794 1.00 11.62 ? 266 PRO C CG   1 
ATOM 19328 C CD   . PRO C 1 266 ? 307.241 310.764 479.084 1.00 13.66 ? 266 PRO C CD   1 
ATOM 19329 H HA   . PRO C 1 266 ? 305.099 310.979 481.386 1.00 12.54 ? 266 PRO C HA   1 
ATOM 19330 H HB2  . PRO C 1 266 ? 306.668 308.753 481.677 1.00 13.25 ? 266 PRO C HB2  1 
ATOM 19331 H HB3  . PRO C 1 266 ? 305.496 308.988 480.349 1.00 13.20 ? 266 PRO C HB3  1 
ATOM 19332 H HG2  . PRO C 1 266 ? 308.472 309.495 480.302 1.00 12.71 ? 266 PRO C HG2  1 
ATOM 19333 H HG3  . PRO C 1 266 ? 307.477 308.602 479.106 1.00 12.10 ? 266 PRO C HG3  1 
ATOM 19334 H HD2  . PRO C 1 266 ? 308.175 311.190 478.716 1.00 13.73 ? 266 PRO C HD2  1 
ATOM 19335 H HD3  . PRO C 1 266 ? 306.554 310.591 478.256 1.00 14.23 ? 266 PRO C HD3  1 
ATOM 19336 N N    . SER C 1 267 ? 308.092 311.756 482.461 1.00 14.86 ? 267 SER C N    1 
ATOM 19337 C CA   . SER C 1 267 ? 308.838 312.253 483.617 1.00 9.86  ? 267 SER C CA   1 
ATOM 19338 C C    . SER C 1 267 ? 308.265 313.549 484.212 1.00 11.67 ? 267 SER C C    1 
ATOM 19339 O O    . SER C 1 267 ? 308.213 313.677 485.432 1.00 17.83 ? 267 SER C O    1 
ATOM 19340 C CB   . SER C 1 267 ? 310.311 312.398 483.236 1.00 14.29 ? 267 SER C CB   1 
ATOM 19341 O OG   . SER C 1 267 ? 311.093 312.444 484.403 1.00 20.17 ? 267 SER C OG   1 
ATOM 19342 H H    . SER C 1 267 ? 308.510 311.856 481.547 1.00 13.77 ? 267 SER C H    1 
ATOM 19343 H HA   . SER C 1 267 ? 308.783 311.494 484.398 1.00 11.96 ? 267 SER C HA   1 
ATOM 19344 H HB2  . SER C 1 267 ? 310.621 311.535 482.646 1.00 13.25 ? 267 SER C HB2  1 
ATOM 19345 H HB3  . SER C 1 267 ? 310.458 313.302 482.644 1.00 14.04 ? 267 SER C HB3  1 
ATOM 19346 H HG   . SER C 1 267 ? 312.018 312.417 484.148 1.00 16.31 ? 267 SER C HG   1 
ATOM 19347 N N    . GLY C 1 268 ? 307.744 314.489 483.434 1.00 14.47 ? 268 GLY C N    1 
ATOM 19348 C CA   . GLY C 1 268 ? 307.086 315.631 483.827 1.00 12.66 ? 268 GLY C CA   1 
ATOM 19349 C C    . GLY C 1 268 ? 305.660 315.578 484.174 1.00 15.21 ? 268 GLY C C    1 
ATOM 19350 O O    . GLY C 1 268 ? 305.071 316.538 484.679 1.00 19.69 ? 268 GLY C O    1 
ATOM 19351 H H    . GLY C 1 268 ? 307.833 314.432 482.429 1.00 14.48 ? 268 GLY C H    1 
ATOM 19352 H HA2  . GLY C 1 268 ? 307.628 316.029 484.685 1.00 13.44 ? 268 GLY C HA2  1 
ATOM 19353 H HA3  . GLY C 1 268 ? 307.225 316.438 483.106 1.00 13.74 ? 268 GLY C HA3  1 
ATOM 19354 N N    . ALA C 1 269 ? 305.022 314.480 483.936 1.00 14.45 ? 269 ALA C N    1 
ATOM 19355 C CA   . ALA C 1 269 ? 303.692 314.107 484.226 1.00 13.55 ? 269 ALA C CA   1 
ATOM 19356 C C    . ALA C 1 269 ? 303.520 313.118 485.345 1.00 15.91 ? 269 ALA C C    1 
ATOM 19357 O O    . ALA C 1 269 ? 302.391 312.763 485.698 1.00 19.06 ? 269 ALA C O    1 
ATOM 19358 C CB   . ALA C 1 269 ? 302.943 313.729 483.076 1.00 13.19 ? 269 ALA C CB   1 
ATOM 19359 H H    . ALA C 1 269 ? 305.476 313.704 483.474 1.00 13.77 ? 269 ALA C H    1 
ATOM 19360 H HA   . ALA C 1 269 ? 303.233 315.030 484.578 1.00 13.61 ? 269 ALA C HA   1 
ATOM 19361 H HB1  . ALA C 1 269 ? 302.955 314.452 482.261 1.00 14.38 ? 269 ALA C HB1  1 
ATOM 19362 H HB2  . ALA C 1 269 ? 303.329 312.807 482.642 1.00 13.40 ? 269 ALA C HB2  1 
ATOM 19363 H HB3  . ALA C 1 269 ? 301.888 313.531 483.263 1.00 13.65 ? 269 ALA C HB3  1 
ATOM 19364 N N    . TRP C 1 270 ? 304.613 312.620 485.920 1.00 14.67 ? 270 TRP C N    1 
ATOM 19365 C CA   . TRP C 1 270 ? 304.544 311.585 486.939 1.00 16.56 ? 270 TRP C CA   1 
ATOM 19366 C C    . TRP C 1 270 ? 303.984 312.102 488.269 1.00 15.97 ? 270 TRP C C    1 
ATOM 19367 O O    . TRP C 1 270 ? 303.249 311.394 488.951 1.00 19.40 ? 270 TRP C O    1 
ATOM 19368 C CB   . TRP C 1 270 ? 305.936 310.976 487.111 1.00 15.56 ? 270 TRP C CB   1 
ATOM 19369 C CG   . TRP C 1 270 ? 305.932 309.697 487.866 1.00 13.30 ? 270 TRP C CG   1 
ATOM 19370 C CD1  . TRP C 1 270 ? 306.406 309.523 489.114 1.00 14.62 ? 270 TRP C CD1  1 
ATOM 19371 C CD2  . TRP C 1 270 ? 305.394 308.407 487.447 1.00 16.05 ? 270 TRP C CD2  1 
ATOM 19372 N NE1  . TRP C 1 270 ? 306.205 308.216 489.490 1.00 16.74 ? 270 TRP C NE1  1 
ATOM 19373 C CE2  . TRP C 1 270 ? 305.578 307.483 488.513 1.00 15.92 ? 270 TRP C CE2  1 
ATOM 19374 C CE3  . TRP C 1 270 ? 304.777 307.921 486.277 1.00 15.87 ? 270 TRP C CE3  1 
ATOM 19375 C CZ2  . TRP C 1 270 ? 305.152 306.153 488.438 1.00 14.43 ? 270 TRP C CZ2  1 
ATOM 19376 C CZ3  . TRP C 1 270 ? 304.366 306.579 486.181 1.00 15.27 ? 270 TRP C CZ3  1 
ATOM 19377 C CH2  . TRP C 1 270 ? 304.542 305.698 487.261 1.00 15.16 ? 270 TRP C CH2  1 
ATOM 19378 H H    . TRP C 1 270 ? 305.521 312.905 485.581 1.00 14.68 ? 270 TRP C H    1 
ATOM 19379 H HA   . TRP C 1 270 ? 303.877 310.798 486.589 1.00 15.10 ? 270 TRP C HA   1 
ATOM 19380 H HB2  . TRP C 1 270 ? 306.359 310.770 486.128 1.00 14.43 ? 270 TRP C HB2  1 
ATOM 19381 H HB3  . TRP C 1 270 ? 306.595 311.689 487.606 1.00 14.79 ? 270 TRP C HB3  1 
ATOM 19382 H HD1  . TRP C 1 270 ? 306.862 310.292 489.720 1.00 14.79 ? 270 TRP C HD1  1 
ATOM 19383 H HE1  . TRP C 1 270 ? 306.448 307.863 490.405 1.00 15.61 ? 270 TRP C HE1  1 
ATOM 19384 H HE3  . TRP C 1 270 ? 304.625 308.588 485.442 1.00 14.81 ? 270 TRP C HE3  1 
ATOM 19385 H HZ2  . TRP C 1 270 ? 305.292 305.491 489.280 1.00 14.23 ? 270 TRP C HZ2  1 
ATOM 19386 H HZ3  . TRP C 1 270 ? 303.911 306.224 485.269 1.00 13.73 ? 270 TRP C HZ3  1 
ATOM 19387 H HH2  . TRP C 1 270 ? 304.214 304.672 487.179 1.00 14.44 ? 270 TRP C HH2  1 
ATOM 19388 N N    . THR C 1 271 ? 304.300 313.349 488.633 1.00 19.60 ? 271 THR C N    1 
ATOM 19389 C CA   . THR C 1 271 ? 303.850 314.054 489.768 1.00 18.09 ? 271 THR C CA   1 
ATOM 19390 C C    . THR C 1 271 ? 302.398 314.444 489.649 1.00 16.75 ? 271 THR C C    1 
ATOM 19391 O O    . THR C 1 271 ? 301.956 314.825 488.563 1.00 20.52 ? 271 THR C O    1 
ATOM 19392 C CB   . THR C 1 271 ? 304.709 315.191 490.222 1.00 19.00 ? 271 THR C CB   1 
ATOM 19393 O OG1  . THR C 1 271 ? 305.949 314.731 490.661 1.00 20.65 ? 271 THR C OG1  1 
ATOM 19394 C CG2  . THR C 1 271 ? 304.080 316.042 491.157 1.00 20.32 ? 271 THR C CG2  1 
ATOM 19395 H H    . THR C 1 271 ? 304.963 313.913 488.121 1.00 17.68 ? 271 THR C H    1 
ATOM 19396 H HA   . THR C 1 271 ? 303.905 313.338 490.587 1.00 16.73 ? 271 THR C HA   1 
ATOM 19397 H HB   . THR C 1 271 ? 304.870 315.795 489.330 1.00 16.90 ? 271 THR C HB   1 
ATOM 19398 H HG1  . THR C 1 271 ? 306.494 315.485 490.896 1.00 18.38 ? 271 THR C HG1  1 
ATOM 19399 H HG21 . THR C 1 271 ? 304.740 316.765 491.636 1.00 18.36 ? 271 THR C HG21 1 
ATOM 19400 H HG22 . THR C 1 271 ? 303.258 316.657 490.790 1.00 17.32 ? 271 THR C HG22 1 
ATOM 19401 H HG23 . THR C 1 271 ? 303.646 315.497 491.996 1.00 17.99 ? 271 THR C HG23 1 
ATOM 19402 N N    . ALA C 1 272 ? 301.601 314.300 490.701 1.00 18.86 ? 272 ALA C N    1 
ATOM 19403 C CA   . ALA C 1 272 ? 300.247 314.839 490.768 1.00 18.30 ? 272 ALA C CA   1 
ATOM 19404 C C    . ALA C 1 272 ? 300.011 315.548 492.108 1.00 21.08 ? 272 ALA C C    1 
ATOM 19405 O O    . ALA C 1 272 ? 300.903 315.696 492.941 1.00 23.33 ? 272 ALA C O    1 
ATOM 19406 C CB   . ALA C 1 272 ? 299.232 313.726 490.481 1.00 16.19 ? 272 ALA C CB   1 
ATOM 19407 H H    . ALA C 1 272 ? 301.978 313.890 491.544 1.00 18.31 ? 272 ALA C H    1 
ATOM 19408 H HA   . ALA C 1 272 ? 300.122 315.598 489.996 1.00 17.09 ? 272 ALA C HA   1 
ATOM 19409 H HB1  . ALA C 1 272 ? 298.217 314.122 490.485 1.00 16.30 ? 272 ALA C HB1  1 
ATOM 19410 H HB2  . ALA C 1 272 ? 299.423 313.305 489.494 1.00 17.15 ? 272 ALA C HB2  1 
ATOM 19411 H HB3  . ALA C 1 272 ? 299.312 312.944 491.237 1.00 16.10 ? 272 ALA C HB3  1 
ATOM 19412 N N    . THR C 1 273 ? 298.802 316.045 492.306 1.00 19.13 ? 273 THR C N    1 
ATOM 19413 C CA   . THR C 1 273 ? 298.355 316.655 493.557 1.00 21.76 ? 273 THR C CA   1 
ATOM 19414 C C    . THR C 1 273 ? 296.915 316.230 493.816 1.00 21.76 ? 273 THR C C    1 
ATOM 19415 O O    . THR C 1 273 ? 296.138 316.051 492.880 1.00 22.69 ? 273 THR C O    1 
ATOM 19416 C CB   . THR C 1 273 ? 298.531 318.181 493.502 1.00 23.87 ? 273 THR C CB   1 
ATOM 19417 O OG1  . THR C 1 273 ? 299.911 318.470 493.410 1.00 27.15 ? 273 THR C OG1  1 
ATOM 19418 C CG2  . THR C 1 273 ? 298.048 318.966 494.722 1.00 23.61 ? 273 THR C CG2  1 
ATOM 19419 H H    . THR C 1 273 ? 298.108 315.909 491.586 1.00 19.50 ? 273 THR C H    1 
ATOM 19420 H HA   . THR C 1 273 ? 298.960 316.266 494.376 1.00 20.94 ? 273 THR C HA   1 
ATOM 19421 H HB   . THR C 1 273 ? 298.022 318.562 492.617 1.00 20.86 ? 273 THR C HB   1 
ATOM 19422 H HG1  . THR C 1 273 ? 300.346 317.675 493.106 1.00 22.52 ? 273 THR C HG1  1 
ATOM 19423 H HG21 . THR C 1 273 ? 298.162 320.032 494.529 1.00 20.81 ? 273 THR C HG21 1 
ATOM 19424 H HG22 . THR C 1 273 ? 296.997 318.761 494.917 1.00 21.39 ? 273 THR C HG22 1 
ATOM 19425 H HG23 . THR C 1 273 ? 298.636 318.700 495.598 1.00 21.76 ? 273 THR C HG23 1 
ATOM 19426 N N    . CYS C 1 274 ? 296.551 316.031 495.074 1.00 21.24 ? 274 CYS C N    1 
ATOM 19427 C CA   . CYS C 1 274 ? 295.180 315.733 495.468 1.00 21.53 ? 274 CYS C CA   1 
ATOM 19428 C C    . CYS C 1 274 ? 294.678 316.730 496.506 1.00 24.15 ? 274 CYS C C    1 
ATOM 19429 O O    . CYS C 1 274 ? 295.461 317.298 497.262 1.00 27.38 ? 274 CYS C O    1 
ATOM 19430 C CB   . CYS C 1 274 ? 295.069 314.281 495.942 1.00 20.79 ? 274 CYS C CB   1 
ATOM 19431 S SG   . CYS C 1 274 ? 296.107 313.960 497.387 1.00 30.66 ? 274 CYS C SG   1 
ATOM 19432 H H    . CYS C 1 274 ? 297.234 316.154 495.807 1.00 21.01 ? 274 CYS C H    1 
ATOM 19433 H HA   . CYS C 1 274 ? 294.527 315.852 494.604 1.00 20.66 ? 274 CYS C HA   1 
ATOM 19434 H HB2  . CYS C 1 274 ? 294.031 314.064 496.193 1.00 19.89 ? 274 CYS C HB2  1 
ATOM 19435 H HB3  . CYS C 1 274 ? 295.372 313.622 495.128 1.00 21.48 ? 274 CYS C HB3  1 
ATOM 19436 H HG   . CYS C 1 274 ? 295.970 312.631 497.410 1.00 23.34 ? 274 CYS C HG   1 
ATOM 19437 N N    . THR C 1 275 ? 293.364 316.921 496.573 1.00 25.00 ? 275 THR C N    1 
ATOM 19438 C CA   . THR C 1 275 ? 292.706 317.620 497.673 1.00 24.87 ? 275 THR C CA   1 
ATOM 19439 C C    . THR C 1 275 ? 292.106 316.592 498.622 1.00 24.22 ? 275 THR C C    1 
ATOM 19440 O O    . THR C 1 275 ? 291.456 315.633 498.197 1.00 21.35 ? 275 THR C O    1 
ATOM 19441 C CB   . THR C 1 275 ? 291.691 318.651 497.174 1.00 23.83 ? 275 THR C CB   1 
ATOM 19442 O OG1  . THR C 1 275 ? 291.174 319.345 498.285 1.00 30.27 ? 275 THR C OG1  1 
ATOM 19443 C CG2  . THR C 1 275 ? 290.503 318.067 496.412 1.00 26.08 ? 275 THR C CG2  1 
ATOM 19444 H H    . THR C 1 275 ? 292.780 316.428 495.911 1.00 23.32 ? 275 THR C H    1 
ATOM 19445 H HA   . THR C 1 275 ? 293.452 318.180 498.236 1.00 23.54 ? 275 THR C HA   1 
ATOM 19446 H HB   . THR C 1 275 ? 292.212 319.359 496.530 1.00 21.78 ? 275 THR C HB   1 
ATOM 19447 H HG1  . THR C 1 275 ? 290.586 320.024 497.946 1.00 24.73 ? 275 THR C HG1  1 
ATOM 19448 H HG21 . THR C 1 275 ? 289.879 318.876 496.032 1.00 22.25 ? 275 THR C HG21 1 
ATOM 19449 H HG22 . THR C 1 275 ? 290.859 317.475 495.568 1.00 23.43 ? 275 THR C HG22 1 
ATOM 19450 H HG23 . THR C 1 275 ? 289.903 317.433 497.065 1.00 24.10 ? 275 THR C HG23 1 
ATOM 19451 N N    . ALA C 1 276 ? 292.401 316.723 499.909 1.00 27.18 ? 276 ALA C N    1 
ATOM 19452 C CA   . ALA C 1 276 ? 292.029 315.723 500.894 1.00 27.10 ? 276 ALA C CA   1 
ATOM 19453 C C    . ALA C 1 276 ? 290.555 315.853 501.290 1.00 23.34 ? 276 ALA C C    1 
ATOM 19454 O O    . ALA C 1 276 ? 290.092 316.909 501.721 1.00 25.12 ? 276 ALA C O    1 
ATOM 19455 C CB   . ALA C 1 276 ? 292.966 315.849 502.075 1.00 24.60 ? 276 ALA C CB   1 
ATOM 19456 H H    . ALA C 1 276 ? 292.946 317.517 500.212 1.00 23.67 ? 276 ALA C H    1 
ATOM 19457 H HA   . ALA C 1 276 ? 292.184 314.734 500.463 1.00 24.26 ? 276 ALA C HA   1 
ATOM 19458 H HB1  . ALA C 1 276 ? 293.992 315.744 501.724 1.00 22.00 ? 276 ALA C HB1  1 
ATOM 19459 H HB2  . ALA C 1 276 ? 292.849 316.830 502.537 1.00 23.24 ? 276 ALA C HB2  1 
ATOM 19460 H HB3  . ALA C 1 276 ? 292.735 315.067 502.798 1.00 22.88 ? 276 ALA C HB3  1 
ATOM 19461 N N    . GLU C 1 277 ? 289.808 314.768 501.131 1.00 23.04 ? 277 GLU C N    1 
ATOM 19462 C CA   . GLU C 1 277 ? 288.362 314.744 501.334 1.00 27.51 ? 277 GLU C CA   1 
ATOM 19463 C C    . GLU C 1 277 ? 287.958 314.615 502.808 1.00 30.19 ? 277 GLU C C    1 
ATOM 19464 O O    . GLU C 1 277 ? 288.780 314.396 503.704 1.00 32.14 ? 277 GLU C O    1 
ATOM 19465 C CB   . GLU C 1 277 ? 287.754 313.606 500.483 1.00 24.88 ? 277 GLU C CB   1 
ATOM 19466 C CG   . GLU C 1 277 ? 287.188 314.116 499.154 1.00 23.72 ? 277 GLU C CG   1 
ATOM 19467 C CD   . GLU C 1 277 ? 285.957 315.033 499.300 1.00 31.88 ? 277 GLU C CD   1 
ATOM 19468 O OE1  . GLU C 1 277 ? 285.517 315.303 500.439 1.00 32.68 ? 277 GLU C OE1  1 
ATOM 19469 O OE2  . GLU C 1 277 ? 285.433 315.495 498.263 1.00 28.54 ? 277 GLU C OE2  1 
ATOM 19470 H H    . GLU C 1 277 ? 290.269 313.897 500.911 1.00 23.54 ? 277 GLU C H    1 
ATOM 19471 H HA   . GLU C 1 277 ? 287.954 315.694 500.991 1.00 25.41 ? 277 GLU C HA   1 
ATOM 19472 H HB2  . GLU C 1 277 ? 288.517 312.858 500.267 1.00 23.30 ? 277 GLU C HB2  1 
ATOM 19473 H HB3  . GLU C 1 277 ? 286.956 313.094 501.020 1.00 23.55 ? 277 GLU C HB3  1 
ATOM 19474 H HG2  . GLU C 1 277 ? 287.982 314.651 498.633 1.00 22.92 ? 277 GLU C HG2  1 
ATOM 19475 H HG3  . GLU C 1 277 ? 286.914 313.249 498.553 1.00 23.67 ? 277 GLU C HG3  1 
ATOM 19476 N N    . ALA C 1 278 ? 286.656 314.714 503.058 1.00 34.09 ? 278 ALA C N    1 
ATOM 19477 C CA   . ALA C 1 278 ? 286.036 314.235 504.287 1.00 32.84 ? 278 ALA C CA   1 
ATOM 19478 C C    . ALA C 1 278 ? 286.015 312.691 504.327 1.00 31.63 ? 278 ALA C C    1 
ATOM 19479 O O    . ALA C 1 278 ? 285.595 312.031 503.376 1.00 28.25 ? 278 ALA C O    1 
ATOM 19480 C CB   . ALA C 1 278 ? 284.627 314.825 504.359 1.00 29.39 ? 278 ALA C CB   1 
ATOM 19481 H H    . ALA C 1 278 ? 286.049 314.922 502.279 1.00 27.79 ? 278 ALA C H    1 
ATOM 19482 H HA   . ALA C 1 278 ? 286.604 314.601 505.141 1.00 26.80 ? 278 ALA C HA   1 
ATOM 19483 H HB1  . ALA C 1 278 ? 284.677 315.914 504.324 1.00 26.71 ? 278 ALA C HB1  1 
ATOM 19484 H HB2  . ALA C 1 278 ? 284.025 314.468 503.524 1.00 25.96 ? 278 ALA C HB2  1 
ATOM 19485 H HB3  . ALA C 1 278 ? 284.149 314.524 505.291 1.00 26.40 ? 278 ALA C HB3  1 
ATOM 19486 N N    . GLY C 1 279 ? 286.418 312.108 505.455 1.00 29.18 ? 279 GLY C N    1 
ATOM 19487 C CA   . GLY C 1 279 ? 286.236 310.687 505.768 1.00 27.44 ? 279 GLY C CA   1 
ATOM 19488 C C    . GLY C 1 279 ? 287.365 309.745 505.336 1.00 27.57 ? 279 GLY C C    1 
ATOM 19489 O O    . GLY C 1 279 ? 288.438 310.143 504.879 1.00 28.12 ? 279 GLY C O    1 
ATOM 19490 H H    . GLY C 1 279 ? 286.727 312.713 506.202 1.00 25.22 ? 279 GLY C H    1 
ATOM 19491 H HA2  . GLY C 1 279 ? 286.113 310.586 506.846 1.00 24.25 ? 279 GLY C HA2  1 
ATOM 19492 H HA3  . GLY C 1 279 ? 285.309 310.340 505.311 1.00 24.28 ? 279 GLY C HA3  1 
ATOM 19493 N N    . SER C 1 280 ? 287.138 308.458 505.555 1.00 26.25 ? 280 SER C N    1 
ATOM 19494 C CA   . SER C 1 280 ? 288.157 307.406 505.458 1.00 24.28 ? 280 SER C CA   1 
ATOM 19495 C C    . SER C 1 280 ? 287.529 306.043 505.155 1.00 22.56 ? 280 SER C C    1 
ATOM 19496 O O    . SER C 1 280 ? 286.324 305.855 505.325 1.00 28.13 ? 280 SER C O    1 
ATOM 19497 C CB   . SER C 1 280 ? 288.972 307.365 506.760 1.00 26.84 ? 280 SER C CB   1 
ATOM 19498 O OG   . SER C 1 280 ? 288.121 307.337 507.896 1.00 29.55 ? 280 SER C OG   1 
ATOM 19499 H H    . SER C 1 280 ? 286.244 308.186 505.936 1.00 24.18 ? 280 SER C H    1 
ATOM 19500 H HA   . SER C 1 280 ? 288.827 307.641 504.633 1.00 23.68 ? 280 SER C HA   1 
ATOM 19501 H HB2  . SER C 1 280 ? 289.623 306.492 506.763 1.00 23.90 ? 280 SER C HB2  1 
ATOM 19502 H HB3  . SER C 1 280 ? 289.596 308.256 506.810 1.00 23.92 ? 280 SER C HB3  1 
ATOM 19503 H HG   . SER C 1 280 ? 288.637 307.549 508.673 1.00 24.83 ? 280 SER C HG   1 
ATOM 19504 N N    . VAL C 1 281 ? 288.322 305.088 504.667 1.00 23.33 ? 281 VAL C N    1 
ATOM 19505 C CA   . VAL C 1 281 ? 287.830 303.744 504.322 1.00 24.82 ? 281 VAL C CA   1 
ATOM 19506 C C    . VAL C 1 281 ? 287.335 303.007 505.571 1.00 25.58 ? 281 VAL C C    1 
ATOM 19507 O O    . VAL C 1 281 ? 288.016 302.954 506.593 1.00 27.05 ? 281 VAL C O    1 
ATOM 19508 C CB   . VAL C 1 281 ? 288.892 302.922 503.570 1.00 26.96 ? 281 VAL C CB   1 
ATOM 19509 C CG1  . VAL C 1 281 ? 288.408 301.504 503.261 1.00 23.10 ? 281 VAL C CG1  1 
ATOM 19510 C CG2  . VAL C 1 281 ? 289.266 303.587 502.243 1.00 27.88 ? 281 VAL C CG2  1 
ATOM 19511 H H    . VAL C 1 281 ? 289.301 305.298 504.528 1.00 23.71 ? 281 VAL C H    1 
ATOM 19512 H HA   . VAL C 1 281 ? 286.981 303.861 503.649 1.00 23.33 ? 281 VAL C HA   1 
ATOM 19513 H HB   . VAL C 1 281 ? 289.786 302.851 504.190 1.00 24.03 ? 281 VAL C HB   1 
ATOM 19514 H HG11 . VAL C 1 281 ? 289.121 300.995 502.613 1.00 22.58 ? 281 VAL C HG11 1 
ATOM 19515 H HG12 . VAL C 1 281 ? 288.320 300.926 504.181 1.00 23.29 ? 281 VAL C HG12 1 
ATOM 19516 H HG13 . VAL C 1 281 ? 287.440 301.541 502.761 1.00 21.84 ? 281 VAL C HG13 1 
ATOM 19517 H HG21 . VAL C 1 281 ? 290.010 302.987 501.719 1.00 24.51 ? 281 VAL C HG21 1 
ATOM 19518 H HG22 . VAL C 1 281 ? 288.382 303.686 501.614 1.00 24.62 ? 281 VAL C HG22 1 
ATOM 19519 H HG23 . VAL C 1 281 ? 289.693 304.574 502.423 1.00 24.37 ? 281 VAL C HG23 1 
ATOM 19520 N N    . THR C 1 282 ? 286.143 302.418 505.493 1.00 26.02 ? 282 THR C N    1 
ATOM 19521 C CA   . THR C 1 282 ? 285.487 301.700 506.593 1.00 25.57 ? 282 THR C CA   1 
ATOM 19522 C C    . THR C 1 282 ? 286.401 300.618 507.172 1.00 26.33 ? 282 THR C C    1 
ATOM 19523 O O    . THR C 1 282 ? 286.896 299.762 506.436 1.00 27.99 ? 282 THR C O    1 
ATOM 19524 C CB   . THR C 1 282 ? 284.175 301.082 506.095 1.00 27.34 ? 282 THR C CB   1 
ATOM 19525 O OG1  . THR C 1 282 ? 283.362 302.061 505.486 1.00 25.79 ? 282 THR C OG1  1 
ATOM 19526 C CG2  . THR C 1 282 ? 283.345 300.449 507.205 1.00 26.82 ? 282 THR C CG2  1 
ATOM 19527 H H    . THR C 1 282 ? 285.625 302.498 504.629 1.00 23.87 ? 282 THR C H    1 
ATOM 19528 H HA   . THR C 1 282 ? 285.255 302.412 507.385 1.00 22.91 ? 282 THR C HA   1 
ATOM 19529 H HB   . THR C 1 282 ? 284.402 300.319 505.350 1.00 23.37 ? 282 THR C HB   1 
ATOM 19530 H HG1  . THR C 1 282 ? 283.062 302.657 506.176 1.00 23.63 ? 282 THR C HG1  1 
ATOM 19531 H HG21 . THR C 1 282 ? 283.875 299.593 507.623 1.00 23.19 ? 282 THR C HG21 1 
ATOM 19532 H HG22 . THR C 1 282 ? 283.153 301.173 507.997 1.00 23.16 ? 282 THR C HG22 1 
ATOM 19533 H HG23 . THR C 1 282 ? 282.397 300.099 506.797 1.00 23.16 ? 282 THR C HG23 1 
ATOM 19534 N N    . GLY C 1 283 ? 286.653 300.632 508.477 1.00 21.38 ? 283 GLY C N    1 
ATOM 19535 C CA   . GLY C 1 283 ? 287.515 299.815 509.166 1.00 23.18 ? 283 GLY C CA   1 
ATOM 19536 C C    . GLY C 1 283 ? 288.951 300.125 509.217 1.00 29.70 ? 283 GLY C C    1 
ATOM 19537 O O    . GLY C 1 283 ? 289.730 299.492 509.941 1.00 30.75 ? 283 GLY C O    1 
ATOM 19538 H H    . GLY C 1 283 ? 286.201 301.290 509.096 1.00 21.33 ? 283 GLY C H    1 
ATOM 19539 H HA2  . GLY C 1 283 ? 287.174 299.646 510.187 1.00 22.53 ? 283 GLY C HA2  1 
ATOM 19540 H HA3  . GLY C 1 283 ? 287.404 298.815 508.746 1.00 21.43 ? 283 GLY C HA3  1 
ATOM 19541 N N    . ASN C 1 284 ? 289.385 301.154 508.489 1.00 27.99 ? 284 ASN C N    1 
ATOM 19542 C CA   . ASN C 1 284 ? 290.779 301.593 508.410 1.00 26.05 ? 284 ASN C CA   1 
ATOM 19543 C C    . ASN C 1 284 ? 290.853 303.127 508.537 1.00 27.34 ? 284 ASN C C    1 
ATOM 19544 O O    . ASN C 1 284 ? 291.032 303.818 507.536 1.00 26.82 ? 284 ASN C O    1 
ATOM 19545 C CB   . ASN C 1 284 ? 291.399 301.068 507.102 1.00 26.11 ? 284 ASN C CB   1 
ATOM 19546 C CG   . ASN C 1 284 ? 291.552 299.560 507.053 1.00 28.06 ? 284 ASN C CG   1 
ATOM 19547 O OD1  . ASN C 1 284 ? 290.638 298.818 506.731 1.00 30.16 ? 284 ASN C OD1  1 
ATOM 19548 N ND2  . ASN C 1 284 ? 292.714 299.048 507.376 1.00 28.83 ? 284 ASN C ND2  1 
ATOM 19549 H H    . ASN C 1 284 ? 288.718 301.645 507.911 1.00 24.92 ? 284 ASN C H    1 
ATOM 19550 H HA   . ASN C 1 284 ? 291.354 301.168 509.232 1.00 24.70 ? 284 ASN C HA   1 
ATOM 19551 H HB2  . ASN C 1 284 ? 290.789 301.384 506.255 1.00 24.57 ? 284 ASN C HB2  1 
ATOM 19552 H HB3  . ASN C 1 284 ? 292.386 301.516 506.986 1.00 24.83 ? 284 ASN C HB3  1 
ATOM 19553 H HD21 . ASN C 1 284 ? 292.824 298.046 507.317 1.00 25.11 ? 284 ASN C HD21 1 
ATOM 19554 H HD22 . ASN C 1 284 ? 293.490 299.649 507.615 1.00 25.47 ? 284 ASN C HD22 1 
ATOM 19555 N N    . PRO C 1 285 ? 290.747 303.695 509.752 1.00 28.48 ? 285 PRO C N    1 
ATOM 19556 C CA   . PRO C 1 285 ? 290.675 305.147 509.943 1.00 27.19 ? 285 PRO C CA   1 
ATOM 19557 C C    . PRO C 1 285 ? 291.936 305.902 509.496 1.00 28.13 ? 285 PRO C C    1 
ATOM 19558 O O    . PRO C 1 285 ? 291.861 307.093 509.197 1.00 30.87 ? 285 PRO C O    1 
ATOM 19559 C CB   . PRO C 1 285 ? 290.348 305.352 511.428 1.00 23.04 ? 285 PRO C CB   1 
ATOM 19560 C CG   . PRO C 1 285 ? 290.781 304.047 512.095 1.00 25.99 ? 285 PRO C CG   1 
ATOM 19561 C CD   . PRO C 1 285 ? 290.559 302.998 511.012 1.00 24.18 ? 285 PRO C CD   1 
ATOM 19562 H HA   . PRO C 1 285 ? 289.846 305.537 509.355 1.00 24.85 ? 285 PRO C HA   1 
ATOM 19563 H HB2  . PRO C 1 285 ? 290.866 306.209 511.855 1.00 22.73 ? 285 PRO C HB2  1 
ATOM 19564 H HB3  . PRO C 1 285 ? 289.272 305.471 511.545 1.00 23.03 ? 285 PRO C HB3  1 
ATOM 19565 H HG2  . PRO C 1 285 ? 291.841 304.096 512.341 1.00 23.41 ? 285 PRO C HG2  1 
ATOM 19566 H HG3  . PRO C 1 285 ? 290.192 303.831 512.985 1.00 23.95 ? 285 PRO C HG3  1 
ATOM 19567 H HD2  . PRO C 1 285 ? 291.267 302.181 511.139 1.00 23.03 ? 285 PRO C HD2  1 
ATOM 19568 H HD3  . PRO C 1 285 ? 289.538 302.626 511.070 1.00 23.70 ? 285 PRO C HD3  1 
ATOM 19569 N N    . ASN C 1 286 ? 293.082 305.219 509.376 1.00 25.05 ? 286 ASN C N    1 
ATOM 19570 C CA   . ASN C 1 286 ? 294.285 305.772 508.753 1.00 24.31 ? 286 ASN C CA   1 
ATOM 19571 C C    . ASN C 1 286 ? 294.111 306.087 507.255 1.00 29.18 ? 286 ASN C C    1 
ATOM 19572 O O    . ASN C 1 286 ? 294.785 306.969 506.742 1.00 33.00 ? 286 ASN C O    1 
ATOM 19573 C CB   . ASN C 1 286 ? 295.450 304.780 508.922 1.00 27.29 ? 286 ASN C CB   1 
ATOM 19574 C CG   . ASN C 1 286 ? 295.841 304.528 510.364 1.00 33.06 ? 286 ASN C CG   1 
ATOM 19575 O OD1  . ASN C 1 286 ? 296.074 305.438 511.140 1.00 37.11 ? 286 ASN C OD1  1 
ATOM 19576 N ND2  . ASN C 1 286 ? 295.927 303.286 510.770 1.00 29.16 ? 286 ASN C ND2  1 
ATOM 19577 H H    . ASN C 1 286 ? 293.094 304.256 509.679 1.00 24.95 ? 286 ASN C H    1 
ATOM 19578 H HA   . ASN C 1 286 ? 294.549 306.704 509.254 1.00 25.19 ? 286 ASN C HA   1 
ATOM 19579 H HB2  . ASN C 1 286 ? 295.196 303.836 508.442 1.00 26.37 ? 286 ASN C HB2  1 
ATOM 19580 H HB3  . ASN C 1 286 ? 296.331 305.174 508.415 1.00 26.06 ? 286 ASN C HB3  1 
ATOM 19581 H HD21 . ASN C 1 286 ? 295.771 302.520 510.130 1.00 26.11 ? 286 ASN C HD21 1 
ATOM 19582 H HD22 . ASN C 1 286 ? 296.206 303.116 511.725 1.00 27.10 ? 286 ASN C HD22 1 
ATOM 19583 N N    . TRP C 1 287 ? 293.260 305.354 506.533 1.00 29.58 ? 287 TRP C N    1 
ATOM 19584 C CA   . TRP C 1 287 ? 293.089 305.452 505.082 1.00 21.82 ? 287 TRP C CA   1 
ATOM 19585 C C    . TRP C 1 287 ? 292.144 306.600 504.717 1.00 23.80 ? 287 TRP C C    1 
ATOM 19586 O O    . TRP C 1 287 ? 290.965 306.402 504.425 1.00 28.84 ? 287 TRP C O    1 
ATOM 19587 C CB   . TRP C 1 287 ? 292.604 304.103 504.543 1.00 21.61 ? 287 TRP C CB   1 
ATOM 19588 C CG   . TRP C 1 287 ? 293.511 302.920 504.709 1.00 23.70 ? 287 TRP C CG   1 
ATOM 19589 C CD1  . TRP C 1 287 ? 294.739 302.902 505.266 1.00 25.08 ? 287 TRP C CD1  1 
ATOM 19590 C CD2  . TRP C 1 287 ? 293.253 301.543 504.300 1.00 21.21 ? 287 TRP C CD2  1 
ATOM 19591 N NE1  . TRP C 1 287 ? 295.238 301.616 505.261 1.00 24.80 ? 287 TRP C NE1  1 
ATOM 19592 C CE2  . TRP C 1 287 ? 294.348 300.731 504.705 1.00 20.33 ? 287 TRP C CE2  1 
ATOM 19593 C CE3  . TRP C 1 287 ? 292.189 300.895 503.642 1.00 21.20 ? 287 TRP C CE3  1 
ATOM 19594 C CZ2  . TRP C 1 287 ? 294.368 299.345 504.515 1.00 25.04 ? 287 TRP C CZ2  1 
ATOM 19595 C CZ3  . TRP C 1 287 ? 292.196 299.505 503.446 1.00 25.13 ? 287 TRP C CZ3  1 
ATOM 19596 C CH2  . TRP C 1 287 ? 293.277 298.726 503.889 1.00 25.34 ? 287 TRP C CH2  1 
ATOM 19597 H H    . TRP C 1 287 ? 292.682 304.677 507.010 1.00 26.23 ? 287 TRP C H    1 
ATOM 19598 H HA   . TRP C 1 287 ? 294.049 305.670 504.615 1.00 23.06 ? 287 TRP C HA   1 
ATOM 19599 H HB2  . TRP C 1 287 ? 291.659 303.856 505.026 1.00 23.25 ? 287 TRP C HB2  1 
ATOM 19600 H HB3  . TRP C 1 287 ? 292.389 304.216 503.480 1.00 22.89 ? 287 TRP C HB3  1 
ATOM 19601 H HD1  . TRP C 1 287 ? 295.259 303.756 505.675 1.00 23.57 ? 287 TRP C HD1  1 
ATOM 19602 H HE1  . TRP C 1 287 ? 296.150 301.379 505.625 1.00 23.23 ? 287 TRP C HE1  1 
ATOM 19603 H HE3  . TRP C 1 287 ? 291.356 301.483 503.287 1.00 21.96 ? 287 TRP C HE3  1 
ATOM 19604 H HZ2  . TRP C 1 287 ? 295.210 298.761 504.859 1.00 23.42 ? 287 TRP C HZ2  1 
ATOM 19605 H HZ3  . TRP C 1 287 ? 291.360 299.032 502.952 1.00 23.83 ? 287 TRP C HZ3  1 
ATOM 19606 H HH2  . TRP C 1 287 ? 293.268 297.656 503.743 1.00 22.52 ? 287 TRP C HH2  1 
ATOM 19607 N N    . ARG C 1 288 ? 292.660 307.825 504.773 1.00 24.23 ? 288 ARG C N    1 
ATOM 19608 C CA   . ARG C 1 288 ? 291.946 309.068 504.451 1.00 26.16 ? 288 ARG C CA   1 
ATOM 19609 C C    . ARG C 1 288 ? 291.711 309.193 502.948 1.00 25.54 ? 288 ARG C C    1 
ATOM 19610 O O    . ARG C 1 288 ? 292.650 309.059 502.169 1.00 25.89 ? 288 ARG C O    1 
ATOM 19611 C CB   . ARG C 1 288 ? 292.794 310.243 504.963 1.00 26.48 ? 288 ARG C CB   1 
ATOM 19612 C CG   . ARG C 1 288 ? 292.887 310.318 506.498 1.00 28.72 ? 288 ARG C CG   1 
ATOM 19613 C CD   . ARG C 1 288 ? 291.626 310.868 507.179 1.00 28.82 ? 288 ARG C CD   1 
ATOM 19614 N NE   . ARG C 1 288 ? 291.525 312.334 507.030 1.00 29.82 ? 288 ARG C NE   1 
ATOM 19615 C CZ   . ARG C 1 288 ? 290.808 313.016 506.159 1.00 31.51 ? 288 ARG C CZ   1 
ATOM 19616 N NH1  . ARG C 1 288 ? 290.927 314.304 506.066 1.00 31.40 ? 288 ARG C NH1  1 
ATOM 19617 N NH2  . ARG C 1 288 ? 289.965 312.474 505.340 1.00 31.15 ? 288 ARG C NH2  1 
ATOM 19618 H H    . ARG C 1 288 ? 293.644 307.894 504.986 1.00 24.29 ? 288 ARG C H    1 
ATOM 19619 H HA   . ARG C 1 288 ? 290.974 309.066 504.942 1.00 24.77 ? 288 ARG C HA   1 
ATOM 19620 H HB2  . ARG C 1 288 ? 293.801 310.131 504.561 1.00 24.93 ? 288 ARG C HB2  1 
ATOM 19621 H HB3  . ARG C 1 288 ? 292.396 311.180 504.576 1.00 25.45 ? 288 ARG C HB3  1 
ATOM 19622 H HG2  . ARG C 1 288 ? 293.102 309.329 506.902 1.00 25.77 ? 288 ARG C HG2  1 
ATOM 19623 H HG3  . ARG C 1 288 ? 293.720 310.968 506.762 1.00 26.57 ? 288 ARG C HG3  1 
ATOM 19624 H HD2  . ARG C 1 288 ? 290.740 310.364 506.794 1.00 26.63 ? 288 ARG C HD2  1 
ATOM 19625 H HD3  . ARG C 1 288 ? 291.697 310.638 508.242 1.00 26.56 ? 288 ARG C HD3  1 
ATOM 19626 H HE   . ARG C 1 288 ? 292.087 312.889 507.657 1.00 26.28 ? 288 ARG C HE   1 
ATOM 19627 H HH11 . ARG C 1 288 ? 291.602 314.798 506.631 1.00 27.22 ? 288 ARG C HH11 1 
ATOM 19628 H HH12 . ARG C 1 288 ? 290.352 314.794 505.397 1.00 27.80 ? 288 ARG C HH12 1 
ATOM 19629 H HH21 . ARG C 1 288 ? 289.705 311.501 505.412 1.00 27.56 ? 288 ARG C HH21 1 
ATOM 19630 H HH22 . ARG C 1 288 ? 289.497 313.064 504.668 1.00 26.92 ? 288 ARG C HH22 1 
ATOM 19631 N N    . TYR C 1 289 ? 290.482 309.490 502.521 1.00 27.20 ? 289 TYR C N    1 
ATOM 19632 C CA   . TYR C 1 289 ? 290.181 309.759 501.113 1.00 22.78 ? 289 TYR C CA   1 
ATOM 19633 C C    . TYR C 1 289 ? 290.804 311.068 500.621 1.00 26.64 ? 289 TYR C C    1 
ATOM 19634 O O    . TYR C 1 289 ? 290.911 312.046 501.360 1.00 31.14 ? 289 TYR C O    1 
ATOM 19635 C CB   . TYR C 1 289 ? 288.673 309.840 500.867 1.00 21.51 ? 289 TYR C CB   1 
ATOM 19636 C CG   . TYR C 1 289 ? 287.913 308.550 501.043 1.00 22.17 ? 289 TYR C CG   1 
ATOM 19637 C CD1  . TYR C 1 289 ? 288.230 307.429 500.255 1.00 23.53 ? 289 TYR C CD1  1 
ATOM 19638 C CD2  . TYR C 1 289 ? 286.838 308.494 501.946 1.00 26.58 ? 289 TYR C CD2  1 
ATOM 19639 C CE1  . TYR C 1 289 ? 287.477 306.248 500.377 1.00 26.77 ? 289 TYR C CE1  1 
ATOM 19640 C CE2  . TYR C 1 289 ? 286.093 307.314 502.080 1.00 25.36 ? 289 TYR C CE2  1 
ATOM 19641 C CZ   . TYR C 1 289 ? 286.410 306.190 501.296 1.00 28.75 ? 289 TYR C CZ   1 
ATOM 19642 O OH   . TYR C 1 289 ? 285.672 305.059 501.421 1.00 33.91 ? 289 TYR C OH   1 
ATOM 19643 H H    . TYR C 1 289 ? 289.742 309.602 503.199 1.00 25.40 ? 289 TYR C H    1 
ATOM 19644 H HA   . TYR C 1 289 ? 290.581 308.942 500.513 1.00 22.95 ? 289 TYR C HA   1 
ATOM 19645 H HB2  . TYR C 1 289 ? 288.255 310.603 501.524 1.00 23.81 ? 289 TYR C HB2  1 
ATOM 19646 H HB3  . TYR C 1 289 ? 288.502 310.169 499.843 1.00 23.05 ? 289 TYR C HB3  1 
ATOM 19647 H HD1  . TYR C 1 289 ? 289.039 307.474 499.541 1.00 23.36 ? 289 TYR C HD1  1 
ATOM 19648 H HD2  . TYR C 1 289 ? 286.579 309.364 502.531 1.00 24.63 ? 289 TYR C HD2  1 
ATOM 19649 H HE1  . TYR C 1 289 ? 287.708 305.387 499.768 1.00 24.61 ? 289 TYR C HE1  1 
ATOM 19650 H HE2  . TYR C 1 289 ? 285.272 307.269 502.781 1.00 24.17 ? 289 TYR C HE2  1 
ATOM 19651 H HH   . TYR C 1 289 ? 284.887 305.209 501.951 1.00 27.49 ? 289 TYR C HH   1 
ATOM 19652 N N    . ALA C 1 290 ? 291.127 311.120 499.332 1.00 21.28 ? 290 ALA C N    1 
ATOM 19653 C CA   . ALA C 1 290 ? 291.480 312.338 498.616 1.00 21.46 ? 290 ALA C CA   1 
ATOM 19654 C C    . ALA C 1 290 ? 291.060 312.238 497.142 1.00 19.50 ? 290 ALA C C    1 
ATOM 19655 O O    . ALA C 1 290 ? 290.948 311.147 496.585 1.00 18.33 ? 290 ALA C O    1 
ATOM 19656 C CB   . ALA C 1 290 ? 292.980 312.605 498.785 1.00 20.98 ? 290 ALA C CB   1 
ATOM 19657 H H    . ALA C 1 290 ? 291.048 310.276 498.783 1.00 21.29 ? 290 ALA C H    1 
ATOM 19658 H HA   . ALA C 1 290 ? 290.932 313.176 499.046 1.00 21.69 ? 290 ALA C HA   1 
ATOM 19659 H HB1  . ALA C 1 290 ? 293.233 312.662 499.844 1.00 20.87 ? 290 ALA C HB1  1 
ATOM 19660 H HB2  . ALA C 1 290 ? 293.558 311.804 498.325 1.00 20.64 ? 290 ALA C HB2  1 
ATOM 19661 H HB3  . ALA C 1 290 ? 293.241 313.551 498.311 1.00 21.13 ? 290 ALA C HB3  1 
ATOM 19662 N N    . LEU C 1 291 ? 290.834 313.381 496.505 1.00 18.83 ? 291 LEU C N    1 
ATOM 19663 C CA   . LEU C 1 291 ? 290.536 313.455 495.083 1.00 20.43 ? 291 LEU C CA   1 
ATOM 19664 C C    . LEU C 1 291 ? 291.732 314.014 494.336 1.00 22.15 ? 291 LEU C C    1 
ATOM 19665 O O    . LEU C 1 291 ? 292.215 315.091 494.670 1.00 25.60 ? 291 LEU C O    1 
ATOM 19666 C CB   . LEU C 1 291 ? 289.286 314.308 494.826 1.00 20.86 ? 291 LEU C CB   1 
ATOM 19667 C CG   . LEU C 1 291 ? 287.997 313.772 495.458 1.00 22.35 ? 291 LEU C CG   1 
ATOM 19668 C CD1  . LEU C 1 291 ? 286.821 314.631 495.020 1.00 21.12 ? 291 LEU C CD1  1 
ATOM 19669 C CD2  . LEU C 1 291 ? 287.702 312.332 495.072 1.00 16.16 ? 291 LEU C CD2  1 
ATOM 19670 H H    . LEU C 1 291 ? 290.974 314.246 497.006 1.00 20.62 ? 291 LEU C H    1 
ATOM 19671 H HA   . LEU C 1 291 ? 290.353 312.457 494.685 1.00 19.59 ? 291 LEU C HA   1 
ATOM 19672 H HB2  . LEU C 1 291 ? 289.464 315.316 495.201 1.00 19.68 ? 291 LEU C HB2  1 
ATOM 19673 H HB3  . LEU C 1 291 ? 289.139 314.373 493.748 1.00 19.71 ? 291 LEU C HB3  1 
ATOM 19674 H HG   . LEU C 1 291 ? 288.092 313.825 496.543 1.00 21.59 ? 291 LEU C HG   1 
ATOM 19675 H HD11 . LEU C 1 291 ? 286.650 314.518 493.950 1.00 18.96 ? 291 LEU C HD11 1 
ATOM 19676 H HD12 . LEU C 1 291 ? 285.927 314.318 495.558 1.00 20.20 ? 291 LEU C HD12 1 
ATOM 19677 H HD13 . LEU C 1 291 ? 287.020 315.676 495.256 1.00 19.74 ? 291 LEU C HD13 1 
ATOM 19678 H HD21 . LEU C 1 291 ? 288.446 311.672 495.517 1.00 17.61 ? 291 LEU C HD21 1 
ATOM 19679 H HD22 . LEU C 1 291 ? 286.726 312.039 495.459 1.00 17.66 ? 291 LEU C HD22 1 
ATOM 19680 H HD23 . LEU C 1 291 ? 287.707 312.216 493.988 1.00 17.47 ? 291 LEU C HD23 1 
ATOM 19681 N N    . LEU C 1 292 ? 292.191 313.302 493.312 1.00 18.27 ? 292 LEU C N    1 
ATOM 19682 C CA   . LEU C 1 292 ? 293.207 313.803 492.394 1.00 17.64 ? 292 LEU C CA   1 
ATOM 19683 C C    . LEU C 1 292 ? 292.703 315.078 491.717 1.00 19.23 ? 292 LEU C C    1 
ATOM 19684 O O    . LEU C 1 292 ? 291.571 315.136 491.245 1.00 21.14 ? 292 LEU C O    1 
ATOM 19685 C CB   . LEU C 1 292 ? 293.577 312.721 491.368 1.00 16.73 ? 292 LEU C CB   1 
ATOM 19686 C CG   . LEU C 1 292 ? 294.183 311.456 491.991 1.00 18.45 ? 292 LEU C CG   1 
ATOM 19687 C CD1  . LEU C 1 292 ? 294.209 310.318 490.985 1.00 16.78 ? 292 LEU C CD1  1 
ATOM 19688 C CD2  . LEU C 1 292 ? 295.606 311.696 492.465 1.00 19.44 ? 292 LEU C CD2  1 
ATOM 19689 H H    . LEU C 1 292 ? 291.747 312.420 493.098 1.00 18.27 ? 292 LEU C H    1 
ATOM 19690 H HA   . LEU C 1 292 ? 294.098 314.062 492.966 1.00 18.95 ? 292 LEU C HA   1 
ATOM 19691 H HB2  . LEU C 1 292 ? 292.675 312.446 490.821 1.00 17.06 ? 292 LEU C HB2  1 
ATOM 19692 H HB3  . LEU C 1 292 ? 294.284 313.140 490.652 1.00 17.31 ? 292 LEU C HB3  1 
ATOM 19693 H HG   . LEU C 1 292 ? 293.581 311.135 492.841 1.00 17.98 ? 292 LEU C HG   1 
ATOM 19694 H HD11 . LEU C 1 292 ? 294.866 310.566 490.152 1.00 16.84 ? 292 LEU C HD11 1 
ATOM 19695 H HD12 . LEU C 1 292 ? 294.580 309.411 491.463 1.00 15.32 ? 292 LEU C HD12 1 
ATOM 19696 H HD13 . LEU C 1 292 ? 293.202 310.124 490.614 1.00 17.01 ? 292 LEU C HD13 1 
ATOM 19697 H HD21 . LEU C 1 292 ? 296.233 312.006 491.629 1.00 18.40 ? 292 LEU C HD21 1 
ATOM 19698 H HD22 . LEU C 1 292 ? 295.626 312.469 493.233 1.00 18.93 ? 292 LEU C HD22 1 
ATOM 19699 H HD23 . LEU C 1 292 ? 296.014 310.777 492.885 1.00 17.67 ? 292 LEU C HD23 1 
ATOM 19700 N N    . ASP C 1 293 ? 293.518 316.123 491.706 1.00 18.82 ? 293 ASP C N    1 
ATOM 19701 C CA   . ASP C 1 293 ? 293.211 317.357 490.991 1.00 18.13 ? 293 ASP C CA   1 
ATOM 19702 C C    . ASP C 1 293 ? 293.372 317.152 489.481 1.00 21.57 ? 293 ASP C C    1 
ATOM 19703 O O    . ASP C 1 293 ? 294.354 316.561 489.034 1.00 26.73 ? 293 ASP C O    1 
ATOM 19704 C CB   . ASP C 1 293 ? 294.103 318.497 491.494 1.00 18.58 ? 293 ASP C CB   1 
ATOM 19705 C CG   . ASP C 1 293 ? 293.841 318.880 492.958 1.00 31.78 ? 293 ASP C CG   1 
ATOM 19706 O OD1  . ASP C 1 293 ? 292.678 318.820 493.411 1.00 29.72 ? 293 ASP C OD1  1 
ATOM 19707 O OD2  . ASP C 1 293 ? 294.796 319.333 493.621 1.00 32.11 ? 293 ASP C OD2  1 
ATOM 19708 H H    . ASP C 1 293 ? 294.433 316.031 492.122 1.00 20.04 ? 293 ASP C H    1 
ATOM 19709 H HA   . ASP C 1 293 ? 292.174 317.632 491.183 1.00 19.32 ? 293 ASP C HA   1 
ATOM 19710 H HB2  . ASP C 1 293 ? 295.148 318.216 491.365 1.00 20.23 ? 293 ASP C HB2  1 
ATOM 19711 H HB3  . ASP C 1 293 ? 293.920 319.376 490.877 1.00 19.76 ? 293 ASP C HB3  1 
ATOM 19712 N N    . LEU C 1 294 ? 292.418 317.655 488.690 1.00 20.27 ? 294 LEU C N    1 
ATOM 19713 C CA   . LEU C 1 294 ? 292.293 317.599 487.278 1.00 20.04 ? 294 LEU C CA   1 
ATOM 19714 C C    . LEU C 1 294 ? 292.465 318.942 486.623 1.00 22.27 ? 294 LEU C C    1 
ATOM 19715 O O    . LEU C 1 294 ? 291.460 319.665 486.501 1.00 24.24 ? 294 LEU C O    1 
ATOM 19716 C CB   . LEU C 1 294 ? 291.105 316.848 486.850 1.00 17.40 ? 294 LEU C CB   1 
ATOM 19717 C CG   . LEU C 1 294 ? 290.727 315.531 487.386 1.00 18.66 ? 294 LEU C CG   1 
ATOM 19718 C CD1  . LEU C 1 294 ? 289.614 314.925 486.763 1.00 17.35 ? 294 LEU C CD1  1 
ATOM 19719 C CD2  . LEU C 1 294 ? 291.839 314.674 487.456 1.00 17.85 ? 294 LEU C CD2  1 
ATOM 19720 H H    . LEU C 1 294 ? 291.637 318.180 489.059 1.00 19.87 ? 294 LEU C H    1 
ATOM 19721 H HA   . LEU C 1 294 ? 293.135 316.987 486.954 1.00 19.41 ? 294 LEU C HA   1 
ATOM 19722 H HB2  . LEU C 1 294 ? 290.260 317.525 486.974 1.00 18.11 ? 294 LEU C HB2  1 
ATOM 19723 H HB3  . LEU C 1 294 ? 291.132 316.714 485.769 1.00 17.80 ? 294 LEU C HB3  1 
ATOM 19724 H HG   . LEU C 1 294 ? 290.425 315.710 488.418 1.00 18.22 ? 294 LEU C HG   1 
ATOM 19725 H HD11 . LEU C 1 294 ? 288.698 315.515 486.788 1.00 17.29 ? 294 LEU C HD11 1 
ATOM 19726 H HD12 . LEU C 1 294 ? 289.804 314.742 485.706 1.00 16.71 ? 294 LEU C HD12 1 
ATOM 19727 H HD13 . LEU C 1 294 ? 289.336 313.954 487.173 1.00 17.44 ? 294 LEU C HD13 1 
ATOM 19728 H HD21 . LEU C 1 294 ? 292.347 314.602 486.495 1.00 18.07 ? 294 LEU C HD21 1 
ATOM 19729 H HD22 . LEU C 1 294 ? 292.614 314.973 488.162 1.00 18.41 ? 294 LEU C HD22 1 
ATOM 19730 H HD23 . LEU C 1 294 ? 291.599 313.646 487.727 1.00 17.52 ? 294 LEU C HD23 1 
ATOM 19731 N N    . PRO C 1 295 ? 293.663 319.357 486.203 1.00 22.45 ? 295 PRO C N    1 
ATOM 19732 C CA   . PRO C 1 295 ? 293.793 320.590 485.450 1.00 21.21 ? 295 PRO C CA   1 
ATOM 19733 C C    . PRO C 1 295 ? 293.200 320.563 484.075 1.00 25.10 ? 295 PRO C C    1 
ATOM 19734 O O    . PRO C 1 295 ? 292.714 321.579 483.564 1.00 30.11 ? 295 PRO C O    1 
ATOM 19735 C CB   . PRO C 1 295 ? 295.239 320.863 485.511 1.00 23.04 ? 295 PRO C CB   1 
ATOM 19736 C CG   . PRO C 1 295 ? 295.849 319.846 486.263 1.00 17.42 ? 295 PRO C CG   1 
ATOM 19737 C CD   . PRO C 1 295 ? 294.957 318.791 486.364 1.00 17.90 ? 295 PRO C CD   1 
ATOM 19738 H HA   . PRO C 1 295 ? 293.284 321.377 486.007 1.00 20.41 ? 295 PRO C HA   1 
ATOM 19739 H HB2  . PRO C 1 295 ? 295.627 320.897 484.493 1.00 21.25 ? 295 PRO C HB2  1 
ATOM 19740 H HB3  . PRO C 1 295 ? 295.449 321.863 485.890 1.00 20.93 ? 295 PRO C HB3  1 
ATOM 19741 H HG2  . PRO C 1 295 ? 296.809 319.552 485.838 1.00 18.09 ? 295 PRO C HG2  1 
ATOM 19742 H HG3  . PRO C 1 295 ? 296.123 320.221 487.249 1.00 18.25 ? 295 PRO C HG3  1 
ATOM 19743 H HD2  . PRO C 1 295 ? 295.150 318.029 485.608 1.00 19.10 ? 295 PRO C HD2  1 
ATOM 19744 H HD3  . PRO C 1 295 ? 295.034 318.256 487.311 1.00 18.41 ? 295 PRO C HD3  1 
ATOM 19745 N N    . ASP C 1 296 ? 293.221 319.456 483.405 1.00 23.47 ? 296 ASP C N    1 
ATOM 19746 C CA   . ASP C 1 296 ? 292.688 319.186 482.127 1.00 21.68 ? 296 ASP C CA   1 
ATOM 19747 C C    . ASP C 1 296 ? 291.199 318.964 482.111 1.00 23.37 ? 296 ASP C C    1 
ATOM 19748 O O    . ASP C 1 296 ? 290.554 319.076 481.063 1.00 27.50 ? 296 ASP C O    1 
ATOM 19749 C CB   . ASP C 1 296 ? 293.450 318.169 481.390 1.00 23.10 ? 296 ASP C CB   1 
ATOM 19750 C CG   . ASP C 1 296 ? 294.893 318.370 481.170 1.00 32.51 ? 296 ASP C CG   1 
ATOM 19751 O OD1  . ASP C 1 296 ? 295.283 319.556 481.135 1.00 37.72 ? 296 ASP C OD1  1 
ATOM 19752 O OD2  . ASP C 1 296 ? 295.667 317.397 481.056 1.00 26.28 ? 296 ASP C OD2  1 
ATOM 19753 H H    . ASP C 1 296 ? 293.638 318.617 483.782 1.00 22.66 ? 296 ASP C H    1 
ATOM 19754 H HA   . ASP C 1 296 ? 292.855 320.104 481.565 1.00 22.31 ? 296 ASP C HA   1 
ATOM 19755 H HB2  . ASP C 1 296 ? 293.314 317.225 481.917 1.00 22.10 ? 296 ASP C HB2  1 
ATOM 19756 H HB3  . ASP C 1 296 ? 292.982 317.976 480.425 1.00 22.99 ? 296 ASP C HB3  1 
ATOM 19757 N N    . ASN C 1 297 ? 290.596 318.616 483.199 1.00 23.83 ? 297 ASN C N    1 
ATOM 19758 C CA   . ASN C 1 297 ? 289.234 318.297 483.442 1.00 20.18 ? 297 ASN C CA   1 
ATOM 19759 C C    . ASN C 1 297 ? 288.640 319.031 484.617 1.00 19.97 ? 297 ASN C C    1 
ATOM 19760 O O    . ASN C 1 297 ? 288.168 318.394 485.563 1.00 17.32 ? 297 ASN C O    1 
ATOM 19761 C CB   . ASN C 1 297 ? 288.925 316.863 483.462 1.00 20.00 ? 297 ASN C CB   1 
ATOM 19762 C CG   . ASN C 1 297 ? 287.565 316.403 483.142 1.00 22.32 ? 297 ASN C CG   1 
ATOM 19763 O OD1  . ASN C 1 297 ? 286.710 317.249 482.880 1.00 23.33 ? 297 ASN C OD1  1 
ATOM 19764 N ND2  . ASN C 1 297 ? 287.325 315.199 483.148 1.00 19.60 ? 297 ASN C ND2  1 
ATOM 19765 H H    . ASN C 1 297 ? 291.104 318.522 484.067 1.00 21.75 ? 297 ASN C H    1 
ATOM 19766 H HA   . ASN C 1 297 ? 288.710 318.666 482.560 1.00 20.20 ? 297 ASN C HA   1 
ATOM 19767 H HB2  . ASN C 1 297 ? 289.623 316.332 482.815 1.00 19.06 ? 297 ASN C HB2  1 
ATOM 19768 H HB3  . ASN C 1 297 ? 289.187 316.490 484.452 1.00 19.77 ? 297 ASN C HB3  1 
ATOM 19769 H HD21 . ASN C 1 297 ? 286.428 314.785 482.941 1.00 19.27 ? 297 ASN C HD21 1 
ATOM 19770 H HD22 . ASN C 1 297 ? 287.998 314.476 483.358 1.00 18.46 ? 297 ASN C HD22 1 
ATOM 19771 N N    . PRO C 1 298 ? 288.664 320.368 484.627 1.00 25.20 ? 298 PRO C N    1 
ATOM 19772 C CA   . PRO C 1 298 ? 288.162 321.104 485.777 1.00 22.87 ? 298 PRO C CA   1 
ATOM 19773 C C    . PRO C 1 298 ? 286.740 320.829 486.166 1.00 24.62 ? 298 PRO C C    1 
ATOM 19774 O O    . PRO C 1 298 ? 286.397 320.719 487.349 1.00 24.89 ? 298 PRO C O    1 
ATOM 19775 C CB   . PRO C 1 298 ? 288.466 322.499 485.420 1.00 22.88 ? 298 PRO C CB   1 
ATOM 19776 C CG   . PRO C 1 298 ? 289.303 322.489 484.305 1.00 22.88 ? 298 PRO C CG   1 
ATOM 19777 C CD   . PRO C 1 298 ? 289.050 321.305 483.632 1.00 21.48 ? 298 PRO C CD   1 
ATOM 19778 H HA   . PRO C 1 298 ? 288.782 320.848 486.635 1.00 21.27 ? 298 PRO C HA   1 
ATOM 19779 H HB2  . PRO C 1 298 ? 287.528 323.011 485.205 1.00 22.81 ? 298 PRO C HB2  1 
ATOM 19780 H HB3  . PRO C 1 298 ? 288.869 323.058 486.265 1.00 22.84 ? 298 PRO C HB3  1 
ATOM 19781 H HG2  . PRO C 1 298 ? 289.179 323.377 483.685 1.00 22.48 ? 298 PRO C HG2  1 
ATOM 19782 H HG3  . PRO C 1 298 ? 290.345 322.546 484.620 1.00 21.95 ? 298 PRO C HG3  1 
ATOM 19783 H HD2  . PRO C 1 298 ? 288.266 321.435 482.886 1.00 21.12 ? 298 PRO C HD2  1 
ATOM 19784 H HD3  . PRO C 1 298 ? 289.909 320.956 483.059 1.00 21.20 ? 298 PRO C HD3  1 
ATOM 19785 N N    . THR C 1 299 ? 285.841 320.776 485.178 1.00 24.64 ? 299 THR C N    1 
ATOM 19786 C CA   . THR C 1 299 ? 284.387 320.584 485.365 1.00 23.16 ? 299 THR C CA   1 
ATOM 19787 C C    . THR C 1 299 ? 283.967 319.113 485.384 1.00 22.50 ? 299 THR C C    1 
ATOM 19788 O O    . THR C 1 299 ? 282.779 318.815 485.423 1.00 21.99 ? 299 THR C O    1 
ATOM 19789 C CB   . THR C 1 299 ? 283.579 321.375 484.325 1.00 24.09 ? 299 THR C CB   1 
ATOM 19790 O OG1  . THR C 1 299 ? 284.033 321.110 483.017 1.00 30.82 ? 299 THR C OG1  1 
ATOM 19791 C CG2  . THR C 1 299 ? 283.702 322.870 484.568 1.00 21.87 ? 299 THR C CG2  1 
ATOM 19792 H H    . THR C 1 299 ? 286.163 320.920 484.232 1.00 22.13 ? 299 THR C H    1 
ATOM 19793 H HA   . THR C 1 299 ? 284.110 320.977 486.343 1.00 21.88 ? 299 THR C HA   1 
ATOM 19794 H HB   . THR C 1 299 ? 282.524 321.112 484.401 1.00 22.53 ? 299 THR C HB   1 
ATOM 19795 H HG1  . THR C 1 299 ? 283.699 320.249 482.754 1.00 24.22 ? 299 THR C HG1  1 
ATOM 19796 H HG21 . THR C 1 299 ? 283.056 323.407 483.874 1.00 23.41 ? 299 THR C HG21 1 
ATOM 19797 H HG22 . THR C 1 299 ? 283.376 323.099 485.582 1.00 21.62 ? 299 THR C HG22 1 
ATOM 19798 H HG23 . THR C 1 299 ? 284.733 323.196 484.432 1.00 22.58 ? 299 THR C HG23 1 
ATOM 19799 N N    . PHE C 1 300 ? 284.932 318.193 485.392 1.00 24.23 ? 300 PHE C N    1 
ATOM 19800 C CA   . PHE C 1 300 ? 284.728 316.759 485.569 1.00 22.57 ? 300 PHE C CA   1 
ATOM 19801 C C    . PHE C 1 300 ? 283.770 316.154 484.523 1.00 24.17 ? 300 PHE C C    1 
ATOM 19802 O O    . PHE C 1 300 ? 282.840 315.410 484.832 1.00 24.12 ? 300 PHE C O    1 
ATOM 19803 C CB   . PHE C 1 300 ? 284.395 316.511 487.052 1.00 20.74 ? 300 PHE C CB   1 
ATOM 19804 C CG   . PHE C 1 300 ? 284.621 315.114 487.593 1.00 26.81 ? 300 PHE C CG   1 
ATOM 19805 C CD1  . PHE C 1 300 ? 285.764 314.370 487.244 1.00 25.09 ? 300 PHE C CD1  1 
ATOM 19806 C CD2  . PHE C 1 300 ? 283.724 314.596 488.546 1.00 27.21 ? 300 PHE C CD2  1 
ATOM 19807 C CE1  . PHE C 1 300 ? 285.989 313.109 487.820 1.00 25.24 ? 300 PHE C CE1  1 
ATOM 19808 C CE2  . PHE C 1 300 ? 283.951 313.335 489.122 1.00 27.05 ? 300 PHE C CE2  1 
ATOM 19809 C CZ   . PHE C 1 300 ? 285.082 312.591 488.756 1.00 24.59 ? 300 PHE C CZ   1 
ATOM 19810 H H    . PHE C 1 300 ? 285.889 318.516 485.377 1.00 22.20 ? 300 PHE C H    1 
ATOM 19811 H HA   . PHE C 1 300 ? 285.699 316.306 485.368 1.00 21.99 ? 300 PHE C HA   1 
ATOM 19812 H HB2  . PHE C 1 300 ? 285.014 317.169 487.661 1.00 20.81 ? 300 PHE C HB2  1 
ATOM 19813 H HB3  . PHE C 1 300 ? 283.358 316.796 487.228 1.00 21.49 ? 300 PHE C HB3  1 
ATOM 19814 H HD1  . PHE C 1 300 ? 286.485 314.760 486.541 1.00 22.05 ? 300 PHE C HD1  1 
ATOM 19815 H HD2  . PHE C 1 300 ? 282.859 315.170 488.844 1.00 23.53 ? 300 PHE C HD2  1 
ATOM 19816 H HE1  . PHE C 1 300 ? 286.861 312.537 487.538 1.00 22.69 ? 300 PHE C HE1  1 
ATOM 19817 H HE2  . PHE C 1 300 ? 283.253 312.936 489.844 1.00 23.24 ? 300 PHE C HE2  1 
ATOM 19818 H HZ   . PHE C 1 300 ? 285.254 311.618 489.191 1.00 22.09 ? 300 PHE C HZ   1 
ATOM 19819 N N    . ASP C 1 301 ? 284.008 316.519 483.264 1.00 21.96 ? 301 ASP C N    1 
ATOM 19820 C CA   . ASP C 1 301 ? 283.310 316.040 482.078 1.00 22.12 ? 301 ASP C CA   1 
ATOM 19821 C C    . ASP C 1 301 ? 283.551 314.532 481.895 1.00 26.08 ? 301 ASP C C    1 
ATOM 19822 O O    . ASP C 1 301 ? 284.713 314.123 481.844 1.00 24.59 ? 301 ASP C O    1 
ATOM 19823 C CB   . ASP C 1 301 ? 283.809 316.877 480.890 1.00 21.36 ? 301 ASP C CB   1 
ATOM 19824 C CG   . ASP C 1 301 ? 283.155 316.567 479.540 1.00 28.42 ? 301 ASP C CG   1 
ATOM 19825 O OD1  . ASP C 1 301 ? 282.817 315.395 479.263 1.00 28.30 ? 301 ASP C OD1  1 
ATOM 19826 O OD2  . ASP C 1 301 ? 283.021 317.521 478.747 1.00 30.98 ? 301 ASP C OD2  1 
ATOM 19827 H H    . ASP C 1 301 ? 284.840 317.068 483.105 1.00 21.97 ? 301 ASP C H    1 
ATOM 19828 H HA   . ASP C 1 301 ? 282.245 316.244 482.191 1.00 22.17 ? 301 ASP C HA   1 
ATOM 19829 H HB2  . ASP C 1 301 ? 283.645 317.928 481.124 1.00 22.26 ? 301 ASP C HB2  1 
ATOM 19830 H HB3  . ASP C 1 301 ? 284.882 316.726 480.780 1.00 21.41 ? 301 ASP C HB3  1 
ATOM 19831 N N    . PRO C 1 302 ? 282.501 313.693 481.780 1.00 27.37 ? 302 PRO C N    1 
ATOM 19832 C CA   . PRO C 1 302 ? 282.636 312.249 481.586 1.00 24.93 ? 302 PRO C CA   1 
ATOM 19833 C C    . PRO C 1 302 ? 283.430 311.807 480.348 1.00 23.65 ? 302 PRO C C    1 
ATOM 19834 O O    . PRO C 1 302 ? 283.865 310.661 480.299 1.00 23.84 ? 302 PRO C O    1 
ATOM 19835 C CB   . PRO C 1 302 ? 281.202 311.722 481.479 1.00 23.73 ? 302 PRO C CB   1 
ATOM 19836 C CG   . PRO C 1 302 ? 280.380 312.741 482.254 1.00 25.08 ? 302 PRO C CG   1 
ATOM 19837 C CD   . PRO C 1 302 ? 281.100 314.046 481.943 1.00 23.88 ? 302 PRO C CD   1 
ATOM 19838 H HA   . PRO C 1 302 ? 283.104 311.824 482.475 1.00 21.89 ? 302 PRO C HA   1 
ATOM 19839 H HB2  . PRO C 1 302 ? 280.875 311.721 480.440 1.00 22.11 ? 302 PRO C HB2  1 
ATOM 19840 H HB3  . PRO C 1 302 ? 281.108 310.724 481.907 1.00 21.82 ? 302 PRO C HB3  1 
ATOM 19841 H HG2  . PRO C 1 302 ? 279.341 312.762 481.924 1.00 22.02 ? 302 PRO C HG2  1 
ATOM 19842 H HG3  . PRO C 1 302 ? 280.445 312.533 483.322 1.00 23.24 ? 302 PRO C HG3  1 
ATOM 19843 H HD2  . PRO C 1 302 ? 280.720 314.469 481.013 1.00 22.62 ? 302 PRO C HD2  1 
ATOM 19844 H HD3  . PRO C 1 302 ? 280.945 314.741 482.768 1.00 22.52 ? 302 PRO C HD3  1 
ATOM 19845 N N    . THR C 1 303 ? 283.592 312.669 479.338 1.00 21.76 ? 303 THR C N    1 
ATOM 19846 C CA   . THR C 1 303 ? 284.297 312.350 478.084 1.00 20.60 ? 303 THR C CA   1 
ATOM 19847 C C    . THR C 1 303 ? 285.806 312.613 478.139 1.00 22.56 ? 303 THR C C    1 
ATOM 19848 O O    . THR C 1 303 ? 286.559 312.007 477.380 1.00 24.32 ? 303 THR C O    1 
ATOM 19849 C CB   . THR C 1 303 ? 283.702 313.133 476.907 1.00 24.43 ? 303 THR C CB   1 
ATOM 19850 O OG1  . THR C 1 303 ? 283.909 314.515 477.048 1.00 27.41 ? 303 THR C OG1  1 
ATOM 19851 C CG2  . THR C 1 303 ? 282.203 312.919 476.740 1.00 19.57 ? 303 THR C CG2  1 
ATOM 19852 H H    . THR C 1 303 ? 283.219 313.602 479.436 1.00 22.14 ? 303 THR C H    1 
ATOM 19853 H HA   . THR C 1 303 ? 284.162 311.292 477.863 1.00 20.45 ? 303 THR C HA   1 
ATOM 19854 H HB   . THR C 1 303 ? 284.195 312.802 475.994 1.00 21.91 ? 303 THR C HB   1 
ATOM 19855 H HG1  . THR C 1 303 ? 283.437 314.806 477.831 1.00 23.86 ? 303 THR C HG1  1 
ATOM 19856 H HG21 . THR C 1 303 ? 281.991 311.854 476.672 1.00 20.22 ? 303 THR C HG21 1 
ATOM 19857 H HG22 . THR C 1 303 ? 281.661 313.341 477.583 1.00 20.13 ? 303 THR C HG22 1 
ATOM 19858 H HG23 . THR C 1 303 ? 281.869 313.402 475.824 1.00 19.98 ? 303 THR C HG23 1 
ATOM 19859 N N    . LEU C 1 304 ? 286.266 313.487 479.042 1.00 23.42 ? 304 LEU C N    1 
ATOM 19860 C CA   . LEU C 1 304 ? 287.678 313.742 479.320 1.00 19.55 ? 304 LEU C CA   1 
ATOM 19861 C C    . LEU C 1 304 ? 288.190 312.821 480.445 1.00 18.36 ? 304 LEU C C    1 
ATOM 19862 O O    . LEU C 1 304 ? 287.394 312.369 481.264 1.00 21.14 ? 304 LEU C O    1 
ATOM 19863 C CB   . LEU C 1 304 ? 287.857 315.230 479.659 1.00 20.88 ? 304 LEU C CB   1 
ATOM 19864 C CG   . LEU C 1 304 ? 287.563 316.184 478.491 1.00 20.87 ? 304 LEU C CG   1 
ATOM 19865 C CD1  . LEU C 1 304 ? 287.643 317.625 478.986 1.00 20.04 ? 304 LEU C CD1  1 
ATOM 19866 C CD2  . LEU C 1 304 ? 288.554 316.013 477.344 1.00 21.17 ? 304 LEU C CD2  1 
ATOM 19867 H H    . LEU C 1 304 ? 285.593 313.883 479.682 1.00 21.47 ? 304 LEU C H    1 
ATOM 19868 H HA   . LEU C 1 304 ? 288.252 313.514 478.422 1.00 19.25 ? 304 LEU C HA   1 
ATOM 19869 H HB2  . LEU C 1 304 ? 287.174 315.474 480.472 1.00 20.58 ? 304 LEU C HB2  1 
ATOM 19870 H HB3  . LEU C 1 304 ? 288.874 315.404 480.009 1.00 20.20 ? 304 LEU C HB3  1 
ATOM 19871 H HG   . LEU C 1 304 ? 286.555 316.012 478.118 1.00 21.30 ? 304 LEU C HG   1 
ATOM 19872 H HD11 . LEU C 1 304 ? 287.381 318.303 478.177 1.00 19.50 ? 304 LEU C HD11 1 
ATOM 19873 H HD12 . LEU C 1 304 ? 286.944 317.773 479.805 1.00 20.62 ? 304 LEU C HD12 1 
ATOM 19874 H HD13 . LEU C 1 304 ? 288.650 317.851 479.330 1.00 19.88 ? 304 LEU C HD13 1 
ATOM 19875 H HD21 . LEU C 1 304 ? 288.361 316.761 476.577 1.00 19.05 ? 304 LEU C HD21 1 
ATOM 19876 H HD22 . LEU C 1 304 ? 289.575 316.128 477.703 1.00 20.57 ? 304 LEU C HD22 1 
ATOM 19877 H HD23 . LEU C 1 304 ? 288.437 315.032 476.885 1.00 19.60 ? 304 LEU C HD23 1 
ATOM 19878 N N    . PRO C 1 305 ? 289.497 312.511 480.522 1.00 17.07 ? 305 PRO C N    1 
ATOM 19879 C CA   . PRO C 1 305 ? 290.021 311.549 481.492 1.00 16.71 ? 305 PRO C CA   1 
ATOM 19880 C C    . PRO C 1 305 ? 289.680 311.867 482.966 1.00 15.42 ? 305 PRO C C    1 
ATOM 19881 O O    . PRO C 1 305 ? 289.626 313.038 483.354 1.00 20.36 ? 305 PRO C O    1 
ATOM 19882 C CB   . PRO C 1 305 ? 291.530 311.516 481.274 1.00 14.55 ? 305 PRO C CB   1 
ATOM 19883 C CG   . PRO C 1 305 ? 291.681 311.933 479.821 1.00 14.93 ? 305 PRO C CG   1 
ATOM 19884 C CD   . PRO C 1 305 ? 290.554 312.934 479.624 1.00 15.85 ? 305 PRO C CD   1 
ATOM 19885 H HA   . PRO C 1 305 ? 289.614 310.578 481.211 1.00 16.56 ? 305 PRO C HA   1 
ATOM 19886 H HB2  . PRO C 1 305 ? 292.021 312.253 481.908 1.00 14.49 ? 305 PRO C HB2  1 
ATOM 19887 H HB3  . PRO C 1 305 ? 291.939 310.522 481.455 1.00 14.51 ? 305 PRO C HB3  1 
ATOM 19888 H HG2  . PRO C 1 305 ? 292.656 312.381 479.630 1.00 15.20 ? 305 PRO C HG2  1 
ATOM 19889 H HG3  . PRO C 1 305 ? 291.520 311.067 479.179 1.00 15.19 ? 305 PRO C HG3  1 
ATOM 19890 H HD2  . PRO C 1 305 ? 290.889 313.933 479.903 1.00 16.07 ? 305 PRO C HD2  1 
ATOM 19891 H HD3  . PRO C 1 305 ? 290.240 312.920 478.580 1.00 17.18 ? 305 PRO C HD3  1 
ATOM 19892 N N    . PRO C 1 306 ? 289.461 310.841 483.810 1.00 17.46 ? 306 PRO C N    1 
ATOM 19893 C CA   . PRO C 1 306 ? 289.111 310.994 485.226 1.00 15.74 ? 306 PRO C CA   1 
ATOM 19894 C C    . PRO C 1 306 ? 290.336 311.068 486.152 1.00 17.40 ? 306 PRO C C    1 
ATOM 19895 O O    . PRO C 1 306 ? 290.190 311.236 487.354 1.00 21.22 ? 306 PRO C O    1 
ATOM 19896 C CB   . PRO C 1 306 ? 288.275 309.750 485.532 1.00 15.53 ? 306 PRO C CB   1 
ATOM 19897 C CG   . PRO C 1 306 ? 288.934 308.674 484.672 1.00 12.89 ? 306 PRO C CG   1 
ATOM 19898 C CD   . PRO C 1 306 ? 289.332 309.448 483.419 1.00 16.74 ? 306 PRO C CD   1 
ATOM 19899 H HA   . PRO C 1 306 ? 288.504 311.885 485.383 1.00 16.58 ? 306 PRO C HA   1 
ATOM 19900 H HB2  . PRO C 1 306 ? 288.283 309.486 486.589 1.00 16.04 ? 306 PRO C HB2  1 
ATOM 19901 H HB3  . PRO C 1 306 ? 287.252 309.911 485.193 1.00 16.26 ? 306 PRO C HB3  1 
ATOM 19902 H HG2  . PRO C 1 306 ? 289.826 308.293 485.167 1.00 14.30 ? 306 PRO C HG2  1 
ATOM 19903 H HG3  . PRO C 1 306 ? 288.242 307.863 484.449 1.00 13.63 ? 306 PRO C HG3  1 
ATOM 19904 H HD2  . PRO C 1 306 ? 290.265 309.061 483.011 1.00 15.87 ? 306 PRO C HD2  1 
ATOM 19905 H HD3  . PRO C 1 306 ? 288.530 309.362 482.687 1.00 16.91 ? 306 PRO C HD3  1 
ATOM 19906 N N    . VAL C 1 307 ? 291.545 310.917 485.606 1.00 16.41 ? 307 VAL C N    1 
ATOM 19907 C CA   . VAL C 1 307 ? 292.845 310.913 486.288 1.00 14.44 ? 307 VAL C CA   1 
ATOM 19908 C C    . VAL C 1 307 ? 293.763 311.913 485.569 1.00 15.05 ? 307 VAL C C    1 
ATOM 19909 O O    . VAL C 1 307 ? 293.669 312.017 484.346 1.00 19.87 ? 307 VAL C O    1 
ATOM 19910 C CB   . VAL C 1 307 ? 293.421 309.477 486.286 1.00 15.39 ? 307 VAL C CB   1 
ATOM 19911 C CG1  . VAL C 1 307 ? 294.856 309.360 486.795 1.00 16.84 ? 307 VAL C CG1  1 
ATOM 19912 C CG2  . VAL C 1 307 ? 292.593 308.534 487.152 1.00 16.23 ? 307 VAL C CG2  1 
ATOM 19913 H H    . VAL C 1 307 ? 291.576 310.836 484.600 1.00 16.18 ? 307 VAL C H    1 
ATOM 19914 H HA   . VAL C 1 307 ? 292.713 311.229 487.323 1.00 15.50 ? 307 VAL C HA   1 
ATOM 19915 H HB   . VAL C 1 307 ? 293.406 309.103 485.262 1.00 15.10 ? 307 VAL C HB   1 
ATOM 19916 H HG11 . VAL C 1 307 ? 295.519 309.979 486.189 1.00 15.94 ? 307 VAL C HG11 1 
ATOM 19917 H HG12 . VAL C 1 307 ? 294.914 309.654 487.843 1.00 15.83 ? 307 VAL C HG12 1 
ATOM 19918 H HG13 . VAL C 1 307 ? 295.194 308.327 486.718 1.00 15.22 ? 307 VAL C HG13 1 
ATOM 19919 H HG21 . VAL C 1 307 ? 292.569 308.896 488.179 1.00 15.63 ? 307 VAL C HG21 1 
ATOM 19920 H HG22 . VAL C 1 307 ? 291.576 308.472 486.765 1.00 16.26 ? 307 VAL C HG22 1 
ATOM 19921 H HG23 . VAL C 1 307 ? 293.027 307.534 487.135 1.00 15.14 ? 307 VAL C HG23 1 
ATOM 19922 N N    . PRO C 1 308 ? 294.650 312.661 486.252 1.00 18.85 ? 308 PRO C N    1 
ATOM 19923 C CA   . PRO C 1 308 ? 295.574 313.579 485.620 1.00 15.68 ? 308 PRO C CA   1 
ATOM 19924 C C    . PRO C 1 308 ? 296.454 312.933 484.589 1.00 14.45 ? 308 PRO C C    1 
ATOM 19925 O O    . PRO C 1 308 ? 296.888 311.797 484.791 1.00 17.44 ? 308 PRO C O    1 
ATOM 19926 C CB   . PRO C 1 308 ? 296.289 314.169 486.757 1.00 14.39 ? 308 PRO C CB   1 
ATOM 19927 C CG   . PRO C 1 308 ? 296.067 313.348 487.854 1.00 18.83 ? 308 PRO C CG   1 
ATOM 19928 C CD   . PRO C 1 308 ? 294.845 312.723 487.659 1.00 17.99 ? 308 PRO C CD   1 
ATOM 19929 H HA   . PRO C 1 308 ? 294.997 314.358 485.121 1.00 16.44 ? 308 PRO C HA   1 
ATOM 19930 H HB2  . PRO C 1 308 ? 297.343 314.280 486.504 1.00 15.17 ? 308 PRO C HB2  1 
ATOM 19931 H HB3  . PRO C 1 308 ? 295.970 315.192 486.956 1.00 15.54 ? 308 PRO C HB3  1 
ATOM 19932 H HG2  . PRO C 1 308 ? 296.871 312.618 487.942 1.00 16.83 ? 308 PRO C HG2  1 
ATOM 19933 H HG3  . PRO C 1 308 ? 296.125 313.895 488.795 1.00 17.91 ? 308 PRO C HG3  1 
ATOM 19934 H HD2  . PRO C 1 308 ? 294.794 311.738 488.122 1.00 16.10 ? 308 PRO C HD2  1 
ATOM 19935 H HD3  . PRO C 1 308 ? 294.043 313.280 488.143 1.00 17.36 ? 308 PRO C HD3  1 
ATOM 19936 N N    . ARG C 1 309 ? 296.725 313.626 483.480 1.00 13.51 ? 309 ARG C N    1 
ATOM 19937 C CA   . ARG C 1 309 ? 297.536 313.118 482.366 1.00 11.19 ? 309 ARG C CA   1 
ATOM 19938 C C    . ARG C 1 309 ? 298.851 312.562 482.898 1.00 10.72 ? 309 ARG C C    1 
ATOM 19939 O O    . ARG C 1 309 ? 299.578 313.289 483.564 1.00 13.87 ? 309 ARG C O    1 
ATOM 19940 C CB   . ARG C 1 309 ? 297.749 314.273 481.371 1.00 12.69 ? 309 ARG C CB   1 
ATOM 19941 C CG   . ARG C 1 309 ? 298.562 313.948 480.110 1.00 14.81 ? 309 ARG C CG   1 
ATOM 19942 C CD   . ARG C 1 309 ? 297.999 312.847 479.208 1.00 16.66 ? 309 ARG C CD   1 
ATOM 19943 N NE   . ARG C 1 309 ? 296.617 313.109 478.764 1.00 16.10 ? 309 ARG C NE   1 
ATOM 19944 C CZ   . ARG C 1 309 ? 295.944 312.456 477.842 1.00 17.32 ? 309 ARG C CZ   1 
ATOM 19945 N NH1  . ARG C 1 309 ? 294.706 312.777 477.592 1.00 16.63 ? 309 ARG C NH1  1 
ATOM 19946 N NH2  . ARG C 1 309 ? 296.458 311.492 477.137 1.00 22.43 ? 309 ARG C NH2  1 
ATOM 19947 H H    . ARG C 1 309 ? 296.347 314.560 483.413 1.00 14.18 ? 309 ARG C H    1 
ATOM 19948 H HA   . ARG C 1 309 ? 297.000 312.314 481.862 1.00 13.08 ? 309 ARG C HA   1 
ATOM 19949 H HB2  . ARG C 1 309 ? 296.774 314.652 481.065 1.00 13.75 ? 309 ARG C HB2  1 
ATOM 19950 H HB3  . ARG C 1 309 ? 298.256 315.088 481.887 1.00 13.66 ? 309 ARG C HB3  1 
ATOM 19951 H HG2  . ARG C 1 309 ? 298.642 314.859 479.517 1.00 14.07 ? 309 ARG C HG2  1 
ATOM 19952 H HG3  . ARG C 1 309 ? 299.572 313.669 480.410 1.00 13.78 ? 309 ARG C HG3  1 
ATOM 19953 H HD2  . ARG C 1 309 ? 298.646 312.779 478.334 1.00 14.92 ? 309 ARG C HD2  1 
ATOM 19954 H HD3  . ARG C 1 309 ? 298.036 311.898 479.743 1.00 14.58 ? 309 ARG C HD3  1 
ATOM 19955 H HE   . ARG C 1 309 ? 296.133 313.860 479.235 1.00 15.20 ? 309 ARG C HE   1 
ATOM 19956 H HH11 . ARG C 1 309 ? 294.275 313.545 478.085 1.00 14.64 ? 309 ARG C HH11 1 
ATOM 19957 H HH12 . ARG C 1 309 ? 294.189 312.280 476.881 1.00 15.12 ? 309 ARG C HH12 1 
ATOM 19958 H HH21 . ARG C 1 309 ? 297.441 311.280 477.232 1.00 17.82 ? 309 ARG C HH21 1 
ATOM 19959 H HH22 . ARG C 1 309 ? 295.902 311.039 476.425 1.00 17.52 ? 309 ARG C HH22 1 
ATOM 19960 N N    . GLY C 1 310 ? 299.162 311.302 482.625 1.00 13.07 ? 310 GLY C N    1 
ATOM 19961 C CA   . GLY C 1 310 ? 300.324 310.647 482.953 1.00 10.85 ? 310 GLY C CA   1 
ATOM 19962 C C    . GLY C 1 310 ? 300.522 310.073 484.291 1.00 13.39 ? 310 GLY C C    1 
ATOM 19963 O O    . GLY C 1 310 ? 301.616 309.622 484.648 1.00 15.96 ? 310 GLY C O    1 
ATOM 19964 H H    . GLY C 1 310 ? 298.517 310.691 482.144 1.00 13.08 ? 310 GLY C H    1 
ATOM 19965 H HA2  . GLY C 1 310 ? 300.556 309.872 482.223 1.00 12.15 ? 310 GLY C HA2  1 
ATOM 19966 H HA3  . GLY C 1 310 ? 301.138 311.347 482.767 1.00 12.07 ? 310 GLY C HA3  1 
ATOM 19967 N N    . PHE C 1 311 ? 299.494 310.104 485.136 1.00 12.51 ? 311 PHE C N    1 
ATOM 19968 C CA   . PHE C 1 311 ? 299.606 309.621 486.503 1.00 14.67 ? 311 PHE C CA   1 
ATOM 19969 C C    . PHE C 1 311 ? 299.533 308.089 486.583 1.00 15.82 ? 311 PHE C C    1 
ATOM 19970 O O    . PHE C 1 311 ? 298.813 307.447 485.816 1.00 18.37 ? 311 PHE C O    1 
ATOM 19971 C CB   . PHE C 1 311 ? 298.567 310.317 487.372 1.00 15.72 ? 311 PHE C CB   1 
ATOM 19972 C CG   . PHE C 1 311 ? 298.686 309.965 488.833 1.00 14.58 ? 311 PHE C CG   1 
ATOM 19973 C CD1  . PHE C 1 311 ? 299.708 310.528 489.614 1.00 15.05 ? 311 PHE C CD1  1 
ATOM 19974 C CD2  . PHE C 1 311 ? 297.792 309.049 489.408 1.00 15.06 ? 311 PHE C CD2  1 
ATOM 19975 C CE1  . PHE C 1 311 ? 299.809 310.204 490.975 1.00 17.19 ? 311 PHE C CE1  1 
ATOM 19976 C CE2  . PHE C 1 311 ? 297.910 308.703 490.759 1.00 13.24 ? 311 PHE C CE2  1 
ATOM 19977 C CZ   . PHE C 1 311 ? 298.914 309.285 491.545 1.00 14.88 ? 311 PHE C CZ   1 
ATOM 19978 H H    . PHE C 1 311 ? 298.627 310.535 484.848 1.00 13.46 ? 311 PHE C H    1 
ATOM 19979 H HA   . PHE C 1 311 ? 300.582 309.919 486.886 1.00 14.25 ? 311 PHE C HA   1 
ATOM 19980 H HB2  . PHE C 1 311 ? 298.684 311.395 487.263 1.00 14.83 ? 311 PHE C HB2  1 
ATOM 19981 H HB3  . PHE C 1 311 ? 297.573 310.046 487.016 1.00 14.98 ? 311 PHE C HB3  1 
ATOM 19982 H HD1  . PHE C 1 311 ? 300.412 311.221 489.176 1.00 15.35 ? 311 PHE C HD1  1 
ATOM 19983 H HD2  . PHE C 1 311 ? 297.008 308.611 488.807 1.00 14.78 ? 311 PHE C HD2  1 
ATOM 19984 H HE1  . PHE C 1 311 ? 300.576 310.661 491.582 1.00 15.93 ? 311 PHE C HE1  1 
ATOM 19985 H HE2  . PHE C 1 311 ? 297.218 307.997 491.195 1.00 14.19 ? 311 PHE C HE2  1 
ATOM 19986 H HZ   . PHE C 1 311 ? 298.996 309.018 492.589 1.00 15.10 ? 311 PHE C HZ   1 
ATOM 19987 N N    . CYS C 1 312 ? 300.271 307.515 487.525 1.00 17.30 ? 312 CYS C N    1 
ATOM 19988 C CA   . CYS C 1 312 ? 300.533 306.089 487.704 1.00 14.94 ? 312 CYS C CA   1 
ATOM 19989 C C    . CYS C 1 312 ? 299.323 305.148 487.527 1.00 17.51 ? 312 CYS C C    1 
ATOM 19990 O O    . CYS C 1 312 ? 298.303 305.288 488.198 1.00 20.12 ? 312 CYS C O    1 
ATOM 19991 C CB   . CYS C 1 312 ? 301.118 305.961 489.113 1.00 16.92 ? 312 CYS C CB   1 
ATOM 19992 S SG   . CYS C 1 312 ? 301.417 304.236 489.538 1.00 22.50 ? 312 CYS C SG   1 
ATOM 19993 H H    . CYS C 1 312 ? 300.780 308.136 488.136 1.00 16.15 ? 312 CYS C H    1 
ATOM 19994 H HA   . CYS C 1 312 ? 301.301 305.792 486.990 1.00 14.34 ? 312 CYS C HA   1 
ATOM 19995 H HB2  . CYS C 1 312 ? 302.055 306.515 489.175 1.00 16.03 ? 312 CYS C HB2  1 
ATOM 19996 H HB3  . CYS C 1 312 ? 300.407 306.374 489.828 1.00 15.13 ? 312 CYS C HB3  1 
ATOM 19997 H HG   . CYS C 1 312 ? 302.557 304.086 488.857 1.00 17.37 ? 312 CYS C HG   1 
ATOM 19998 N N    . ASP C 1 313 ? 299.479 304.126 486.679 1.00 18.31 ? 313 ASP C N    1 
ATOM 19999 C CA   . ASP C 1 313 ? 298.506 303.060 486.416 1.00 11.66 ? 313 ASP C CA   1 
ATOM 20000 C C    . ASP C 1 313 ? 298.982 301.665 486.888 1.00 12.10 ? 313 ASP C C    1 
ATOM 20001 O O    . ASP C 1 313 ? 298.594 300.647 486.320 1.00 18.25 ? 313 ASP C O    1 
ATOM 20002 C CB   . ASP C 1 313 ? 298.095 303.057 484.931 1.00 13.51 ? 313 ASP C CB   1 
ATOM 20003 C CG   . ASP C 1 313 ? 299.144 302.497 483.957 1.00 17.58 ? 313 ASP C CG   1 
ATOM 20004 O OD1  . ASP C 1 313 ? 300.318 302.316 484.343 1.00 18.97 ? 313 ASP C OD1  1 
ATOM 20005 O OD2  . ASP C 1 313 ? 298.773 302.255 482.789 1.00 17.26 ? 313 ASP C OD2  1 
ATOM 20006 H H    . ASP C 1 313 ? 300.344 304.067 486.162 1.00 16.38 ? 313 ASP C H    1 
ATOM 20007 H HA   . ASP C 1 313 ? 297.604 303.274 486.989 1.00 14.06 ? 313 ASP C HA   1 
ATOM 20008 H HB2  . ASP C 1 313 ? 297.181 302.471 484.833 1.00 14.10 ? 313 ASP C HB2  1 
ATOM 20009 H HB3  . ASP C 1 313 ? 297.852 304.076 484.630 1.00 13.83 ? 313 ASP C HB3  1 
ATOM 20010 N N    . TRP C 1 314 ? 299.841 301.580 487.905 1.00 14.72 ? 314 TRP C N    1 
ATOM 20011 C CA   . TRP C 1 314 ? 300.244 300.304 488.511 1.00 15.24 ? 314 TRP C CA   1 
ATOM 20012 C C    . TRP C 1 314 ? 299.074 299.619 489.229 1.00 14.90 ? 314 TRP C C    1 
ATOM 20013 O O    . TRP C 1 314 ? 298.284 300.267 489.912 1.00 17.98 ? 314 TRP C O    1 
ATOM 20014 C CB   . TRP C 1 314 ? 301.389 300.525 489.499 1.00 15.19 ? 314 TRP C CB   1 
ATOM 20015 C CG   . TRP C 1 314 ? 302.653 301.132 488.971 1.00 14.32 ? 314 TRP C CG   1 
ATOM 20016 C CD1  . TRP C 1 314 ? 303.041 301.236 487.681 1.00 14.62 ? 314 TRP C CD1  1 
ATOM 20017 C CD2  . TRP C 1 314 ? 303.723 301.740 489.751 1.00 16.65 ? 314 TRP C CD2  1 
ATOM 20018 N NE1  . TRP C 1 314 ? 304.261 301.871 487.612 1.00 14.65 ? 314 TRP C NE1  1 
ATOM 20019 C CE2  . TRP C 1 314 ? 304.735 302.196 488.855 1.00 16.46 ? 314 TRP C CE2  1 
ATOM 20020 C CE3  . TRP C 1 314 ? 303.905 302.013 491.119 1.00 14.24 ? 314 TRP C CE3  1 
ATOM 20021 C CZ2  . TRP C 1 314 ? 305.885 302.860 489.299 1.00 15.19 ? 314 TRP C CZ2  1 
ATOM 20022 C CZ3  . TRP C 1 314 ? 305.025 302.730 491.564 1.00 16.92 ? 314 TRP C CZ3  1 
ATOM 20023 C CH2  . TRP C 1 314 ? 306.019 303.144 490.666 1.00 17.60 ? 314 TRP C CH2  1 
ATOM 20024 H H    . TRP C 1 314 ? 300.166 302.432 488.338 1.00 15.43 ? 314 TRP C H    1 
ATOM 20025 H HA   . TRP C 1 314 ? 300.597 299.631 487.731 1.00 14.48 ? 314 TRP C HA   1 
ATOM 20026 H HB2  . TRP C 1 314 ? 301.028 301.165 490.303 1.00 14.56 ? 314 TRP C HB2  1 
ATOM 20027 H HB3  . TRP C 1 314 ? 301.646 299.566 489.948 1.00 14.65 ? 314 TRP C HB3  1 
ATOM 20028 H HD1  . TRP C 1 314 ? 302.468 300.893 486.833 1.00 14.58 ? 314 TRP C HD1  1 
ATOM 20029 H HE1  . TRP C 1 314 ? 304.736 302.110 486.753 1.00 14.34 ? 314 TRP C HE1  1 
ATOM 20030 H HE3  . TRP C 1 314 ? 303.152 301.696 491.824 1.00 14.19 ? 314 TRP C HE3  1 
ATOM 20031 H HZ2  . TRP C 1 314 ? 306.628 303.183 488.586 1.00 14.65 ? 314 TRP C HZ2  1 
ATOM 20032 H HZ3  . TRP C 1 314 ? 305.117 302.960 492.615 1.00 15.88 ? 314 TRP C HZ3  1 
ATOM 20033 H HH2  . TRP C 1 314 ? 306.885 303.685 491.016 1.00 16.04 ? 314 TRP C HH2  1 
ATOM 20034 N N    . GLY C 1 315 ? 298.976 298.298 489.104 1.00 13.52 ? 315 GLY C N    1 
ATOM 20035 C CA   . GLY C 1 315 ? 297.962 297.507 489.790 1.00 14.22 ? 315 GLY C CA   1 
ATOM 20036 C C    . GLY C 1 315 ? 298.278 297.161 491.246 1.00 19.46 ? 315 GLY C C    1 
ATOM 20037 O O    . GLY C 1 315 ? 299.430 297.179 491.674 1.00 20.79 ? 315 GLY C O    1 
ATOM 20038 H H    . GLY C 1 315 ? 299.639 297.809 488.520 1.00 14.34 ? 315 GLY C H    1 
ATOM 20039 H HA2  . GLY C 1 315 ? 297.005 298.028 489.752 1.00 14.79 ? 315 GLY C HA2  1 
ATOM 20040 H HA3  . GLY C 1 315 ? 297.840 296.554 489.276 1.00 14.04 ? 315 GLY C HA3  1 
ATOM 20041 N N    . SER C 1 316 ? 297.235 296.798 491.996 1.00 18.96 ? 316 SER C N    1 
ATOM 20042 C CA   . SER C 1 316 ? 297.304 296.212 493.347 1.00 16.81 ? 316 SER C CA   1 
ATOM 20043 C C    . SER C 1 316 ? 296.277 295.092 493.595 1.00 20.85 ? 316 SER C C    1 
ATOM 20044 O O    . SER C 1 316 ? 296.127 294.638 494.728 1.00 30.07 ? 316 SER C O    1 
ATOM 20045 C CB   . SER C 1 316 ? 297.203 297.313 494.412 1.00 17.61 ? 316 SER C CB   1 
ATOM 20046 O OG   . SER C 1 316 ? 298.425 298.002 494.496 1.00 20.93 ? 316 SER C OG   1 
ATOM 20047 H H    . SER C 1 316 ? 296.319 296.900 491.581 1.00 17.29 ? 316 SER C H    1 
ATOM 20048 H HA   . SER C 1 316 ? 298.278 295.738 493.464 1.00 17.91 ? 316 SER C HA   1 
ATOM 20049 H HB2  . SER C 1 316 ? 296.398 298.001 494.156 1.00 16.94 ? 316 SER C HB2  1 
ATOM 20050 H HB3  . SER C 1 316 ? 296.996 296.875 495.388 1.00 19.14 ? 316 SER C HB3  1 
ATOM 20051 H HG   . SER C 1 316 ? 298.637 298.334 493.620 1.00 18.72 ? 316 SER C HG   1 
ATOM 20052 N N    . GLY C 1 317 ? 295.603 294.581 492.563 1.00 21.84 ? 317 GLY C N    1 
ATOM 20053 C CA   . GLY C 1 317 ? 294.607 293.506 492.681 1.00 20.11 ? 317 GLY C CA   1 
ATOM 20054 C C    . GLY C 1 317 ? 293.240 293.956 493.208 1.00 20.61 ? 317 GLY C C    1 
ATOM 20055 O O    . GLY C 1 317 ? 293.084 295.066 493.712 1.00 22.92 ? 317 GLY C O    1 
ATOM 20056 H H    . GLY C 1 317 ? 295.783 294.953 491.641 1.00 20.07 ? 317 GLY C H    1 
ATOM 20057 H HA2  . GLY C 1 317 ? 294.454 293.055 491.700 1.00 19.01 ? 317 GLY C HA2  1 
ATOM 20058 H HA3  . GLY C 1 317 ? 294.981 292.724 493.342 1.00 19.03 ? 317 GLY C HA3  1 
ATOM 20059 N N    . VAL C 1 318 ? 292.231 293.095 493.080 1.00 23.63 ? 318 VAL C N    1 
ATOM 20060 C CA   . VAL C 1 318 ? 290.872 293.326 493.609 1.00 24.09 ? 318 VAL C CA   1 
ATOM 20061 C C    . VAL C 1 318 ? 290.844 293.145 495.130 1.00 25.94 ? 318 VAL C C    1 
ATOM 20062 O O    . VAL C 1 318 ? 291.372 292.149 495.630 1.00 27.01 ? 318 VAL C O    1 
ATOM 20063 C CB   . VAL C 1 318 ? 289.866 292.393 492.902 1.00 25.07 ? 318 VAL C CB   1 
ATOM 20064 C CG1  . VAL C 1 318 ? 288.467 292.406 493.528 1.00 25.81 ? 318 VAL C CG1  1 
ATOM 20065 C CG2  . VAL C 1 318 ? 289.720 292.800 491.434 1.00 23.97 ? 318 VAL C CG2  1 
ATOM 20066 H H    . VAL C 1 318 ? 292.424 292.198 492.658 1.00 21.49 ? 318 VAL C H    1 
ATOM 20067 H HA   . VAL C 1 318 ? 290.577 294.353 493.393 1.00 21.44 ? 318 VAL C HA   1 
ATOM 20068 H HB   . VAL C 1 318 ? 290.241 291.371 492.941 1.00 22.29 ? 318 VAL C HB   1 
ATOM 20069 H HG11 . VAL C 1 318 ? 287.797 291.787 492.931 1.00 22.11 ? 318 VAL C HG11 1 
ATOM 20070 H HG12 . VAL C 1 318 ? 288.507 291.990 494.535 1.00 23.23 ? 318 VAL C HG12 1 
ATOM 20071 H HG13 . VAL C 1 318 ? 288.081 293.425 493.559 1.00 22.83 ? 318 VAL C HG13 1 
ATOM 20072 H HG21 . VAL C 1 318 ? 289.044 292.112 490.927 1.00 22.97 ? 318 VAL C HG21 1 
ATOM 20073 H HG22 . VAL C 1 318 ? 289.315 293.809 491.363 1.00 21.91 ? 318 VAL C HG22 1 
ATOM 20074 H HG23 . VAL C 1 318 ? 290.686 292.762 490.930 1.00 22.33 ? 318 VAL C HG23 1 
ATOM 20075 N N    . LYS C 1 319 ? 290.234 294.086 495.869 1.00 27.31 ? 319 LYS C N    1 
ATOM 20076 C CA   . LYS C 1 319 ? 289.999 294.060 497.333 1.00 25.57 ? 319 LYS C CA   1 
ATOM 20077 C C    . LYS C 1 319 ? 291.182 293.515 498.139 1.00 27.17 ? 319 LYS C C    1 
ATOM 20078 O O    . LYS C 1 319 ? 291.080 292.466 498.773 1.00 31.85 ? 319 LYS C O    1 
ATOM 20079 C CB   . LYS C 1 319 ? 288.688 293.326 497.651 1.00 24.44 ? 319 LYS C CB   1 
ATOM 20080 C CG   . LYS C 1 319 ? 287.453 294.058 497.109 1.00 24.94 ? 319 LYS C CG   1 
ATOM 20081 C CD   . LYS C 1 319 ? 286.153 293.492 497.700 1.00 24.46 ? 319 LYS C CD   1 
ATOM 20082 C CE   . LYS C 1 319 ? 285.860 292.042 497.303 1.00 28.89 ? 319 LYS C CE   1 
ATOM 20083 N NZ   . LYS C 1 319 ? 285.455 291.911 495.891 1.00 27.76 ? 319 LYS C NZ   1 
ATOM 20084 H H    . LYS C 1 319 ? 289.839 294.869 495.367 1.00 24.61 ? 319 LYS C H    1 
ATOM 20085 H HA   . LYS C 1 319 ? 289.879 295.091 497.666 1.00 23.49 ? 319 LYS C HA   1 
ATOM 20086 H HB2  . LYS C 1 319 ? 288.729 292.314 497.249 1.00 24.02 ? 319 LYS C HB2  1 
ATOM 20087 H HB3  . LYS C 1 319 ? 288.589 293.259 498.735 1.00 23.75 ? 319 LYS C HB3  1 
ATOM 20088 H HG2  . LYS C 1 319 ? 287.520 295.110 497.388 1.00 24.13 ? 319 LYS C HG2  1 
ATOM 20089 H HG3  . LYS C 1 319 ? 287.431 293.999 496.021 1.00 23.65 ? 319 LYS C HG3  1 
ATOM 20090 H HD2  . LYS C 1 319 ? 286.220 293.549 498.786 1.00 24.12 ? 319 LYS C HD2  1 
ATOM 20091 H HD3  . LYS C 1 319 ? 285.316 294.122 497.396 1.00 23.23 ? 319 LYS C HD3  1 
ATOM 20092 H HE2  . LYS C 1 319 ? 286.734 291.427 497.512 1.00 25.06 ? 319 LYS C HE2  1 
ATOM 20093 H HE3  . LYS C 1 319 ? 285.055 291.680 497.943 1.00 24.71 ? 319 LYS C HE3  1 
ATOM 20094 H HZ1  . LYS C 1 319 ? 286.182 292.223 495.263 1.00 25.08 ? 319 LYS C HZ1  1 
ATOM 20095 H HZ2  . LYS C 1 319 ? 285.243 290.950 495.665 1.00 24.77 ? 319 LYS C HZ2  1 
ATOM 20096 H HZ3  . LYS C 1 319 ? 284.623 292.449 495.696 1.00 24.00 ? 319 LYS C HZ3  1 
ATOM 20097 N N    . SER C 1 320 ? 292.331 294.185 498.057 1.00 25.85 ? 320 SER C N    1 
ATOM 20098 C CA   . SER C 1 320 ? 293.620 293.671 498.548 1.00 23.51 ? 320 SER C CA   1 
ATOM 20099 C C    . SER C 1 320 ? 294.430 294.652 499.411 1.00 25.31 ? 320 SER C C    1 
ATOM 20100 O O    . SER C 1 320 ? 295.594 294.387 499.692 1.00 32.45 ? 320 SER C O    1 
ATOM 20101 C CB   . SER C 1 320 ? 294.439 293.133 497.366 1.00 27.84 ? 320 SER C CB   1 
ATOM 20102 O OG   . SER C 1 320 ? 293.893 291.921 496.875 1.00 28.17 ? 320 SER C OG   1 
ATOM 20103 H H    . SER C 1 320 ? 292.327 295.046 497.528 1.00 24.30 ? 320 SER C H    1 
ATOM 20104 H HA   . SER C 1 320 ? 293.432 292.824 499.207 1.00 23.17 ? 320 SER C HA   1 
ATOM 20105 H HB2  . SER C 1 320 ? 294.468 293.880 496.573 1.00 24.05 ? 320 SER C HB2  1 
ATOM 20106 H HB3  . SER C 1 320 ? 295.459 292.929 497.692 1.00 24.33 ? 320 SER C HB3  1 
ATOM 20107 H HG   . SER C 1 320 ? 293.021 292.089 496.512 1.00 23.97 ? 320 SER C HG   1 
ATOM 20108 N N    . GLY C 1 321 ? 293.854 295.748 499.910 1.00 26.72 ? 321 GLY C N    1 
ATOM 20109 C CA   . GLY C 1 321 ? 294.541 296.675 500.826 1.00 25.87 ? 321 GLY C CA   1 
ATOM 20110 C C    . GLY C 1 321 ? 295.013 296.036 502.142 1.00 25.39 ? 321 GLY C C    1 
ATOM 20111 O O    . GLY C 1 321 ? 296.027 296.432 502.711 1.00 27.20 ? 321 GLY C O    1 
ATOM 20112 H H    . GLY C 1 321 ? 292.896 295.955 499.665 1.00 24.62 ? 321 GLY C H    1 
ATOM 20113 H HA2  . GLY C 1 321 ? 295.404 297.110 500.322 1.00 23.15 ? 321 GLY C HA2  1 
ATOM 20114 H HA3  . GLY C 1 321 ? 293.859 297.489 501.076 1.00 23.72 ? 321 GLY C HA3  1 
ATOM 20115 N N    . ASN C 1 322 ? 294.355 294.972 502.606 1.00 25.12 ? 322 ASN C N    1 
ATOM 20116 C CA   . ASN C 1 322 ? 294.831 294.143 503.724 1.00 29.98 ? 322 ASN C CA   1 
ATOM 20117 C C    . ASN C 1 322 ? 296.156 293.403 503.418 1.00 31.58 ? 322 ASN C C    1 
ATOM 20118 O O    . ASN C 1 322 ? 296.838 292.940 504.331 1.00 35.04 ? 322 ASN C O    1 
ATOM 20119 C CB   . ASN C 1 322 ? 293.723 293.139 504.100 1.00 30.47 ? 322 ASN C CB   1 
ATOM 20120 C CG   . ASN C 1 322 ? 293.345 292.199 502.964 1.00 34.18 ? 322 ASN C CG   1 
ATOM 20121 O OD1  . ASN C 1 322 ? 292.934 292.621 501.896 1.00 27.65 ? 322 ASN C OD1  1 
ATOM 20122 N ND2  . ASN C 1 322 ? 293.489 290.909 503.131 1.00 36.20 ? 322 ASN C ND2  1 
ATOM 20123 H H    . ASN C 1 322 ? 293.551 294.642 502.090 1.00 25.17 ? 322 ASN C H    1 
ATOM 20124 H HA   . ASN C 1 322 ? 295.016 294.787 504.583 1.00 26.92 ? 322 ASN C HA   1 
ATOM 20125 H HB2  . ASN C 1 322 ? 294.051 292.555 504.960 1.00 27.85 ? 322 ASN C HB2  1 
ATOM 20126 H HB3  . ASN C 1 322 ? 292.829 293.686 504.400 1.00 27.02 ? 322 ASN C HB3  1 
ATOM 20127 H HD21 . ASN C 1 322 ? 293.215 290.297 502.376 1.00 30.02 ? 322 ASN C HD21 1 
ATOM 20128 H HD22 . ASN C 1 322 ? 293.820 290.538 504.010 1.00 29.62 ? 322 ASN C HD22 1 
ATOM 20129 N N    . LYS C 1 323 ? 296.516 293.284 502.139 1.00 27.12 ? 323 LYS C N    1 
ATOM 20130 C CA   . LYS C 1 323 ? 297.623 292.476 501.619 1.00 23.90 ? 323 LYS C CA   1 
ATOM 20131 C C    . LYS C 1 323 ? 298.756 293.319 501.021 1.00 26.39 ? 323 LYS C C    1 
ATOM 20132 O O    . LYS C 1 323 ? 299.917 292.953 501.172 1.00 28.50 ? 323 LYS C O    1 
ATOM 20133 C CB   . LYS C 1 323 ? 297.021 291.523 500.574 1.00 27.52 ? 323 LYS C CB   1 
ATOM 20134 C CG   . LYS C 1 323 ? 297.818 290.239 500.372 1.00 26.77 ? 323 LYS C CG   1 
ATOM 20135 C CD   . LYS C 1 323 ? 297.487 289.556 499.041 1.00 27.10 ? 323 LYS C CD   1 
ATOM 20136 C CE   . LYS C 1 323 ? 296.011 289.209 498.897 1.00 27.81 ? 323 LYS C CE   1 
ATOM 20137 N NZ   . LYS C 1 323 ? 295.701 288.575 497.614 1.00 29.41 ? 323 LYS C NZ   1 
ATOM 20138 H H    . LYS C 1 323 ? 295.924 293.733 501.455 1.00 26.39 ? 323 LYS C H    1 
ATOM 20139 H HA   . LYS C 1 323 ? 298.053 291.883 502.426 1.00 24.27 ? 323 LYS C HA   1 
ATOM 20140 H HB2  . LYS C 1 323 ? 296.017 291.233 500.884 1.00 26.01 ? 323 LYS C HB2  1 
ATOM 20141 H HB3  . LYS C 1 323 ? 296.934 292.048 499.623 1.00 25.45 ? 323 LYS C HB3  1 
ATOM 20142 H HG2  . LYS C 1 323 ? 298.882 290.475 500.397 1.00 23.92 ? 323 LYS C HG2  1 
ATOM 20143 H HG3  . LYS C 1 323 ? 297.608 289.555 501.194 1.00 24.49 ? 323 LYS C HG3  1 
ATOM 20144 H HD2  . LYS C 1 323 ? 297.783 290.215 498.225 1.00 25.48 ? 323 LYS C HD2  1 
ATOM 20145 H HD3  . LYS C 1 323 ? 298.075 288.641 498.962 1.00 24.46 ? 323 LYS C HD3  1 
ATOM 20146 H HE2  . LYS C 1 323 ? 295.729 288.546 499.714 1.00 24.89 ? 323 LYS C HE2  1 
ATOM 20147 H HE3  . LYS C 1 323 ? 295.424 290.121 499.005 1.00 24.58 ? 323 LYS C HE3  1 
ATOM 20148 H HZ1  . LYS C 1 323 ? 294.723 288.336 497.532 1.00 25.34 ? 323 LYS C HZ1  1 
ATOM 20149 H HZ2  . LYS C 1 323 ? 295.925 289.179 496.836 1.00 25.26 ? 323 LYS C HZ2  1 
ATOM 20150 H HZ3  . LYS C 1 323 ? 296.222 287.719 497.488 1.00 26.05 ? 323 LYS C HZ3  1 
ATOM 20151 N N    . GLN C 1 324 ? 298.435 294.404 500.311 1.00 23.38 ? 324 GLN C N    1 
ATOM 20152 C CA   . GLN C 1 324 ? 299.382 295.183 499.497 1.00 17.79 ? 324 GLN C CA   1 
ATOM 20153 C C    . GLN C 1 324 ? 298.871 296.600 499.164 1.00 19.29 ? 324 GLN C C    1 
ATOM 20154 O O    . GLN C 1 324 ? 297.667 296.824 499.103 1.00 24.99 ? 324 GLN C O    1 
ATOM 20155 C CB   . GLN C 1 324 ? 299.711 294.389 498.211 1.00 19.58 ? 324 GLN C CB   1 
ATOM 20156 C CG   . GLN C 1 324 ? 298.516 294.058 497.290 1.00 20.38 ? 324 GLN C CG   1 
ATOM 20157 C CD   . GLN C 1 324 ? 298.674 292.778 496.469 1.00 25.32 ? 324 GLN C CD   1 
ATOM 20158 O OE1  . GLN C 1 324 ? 299.517 291.935 496.694 1.00 25.59 ? 324 GLN C OE1  1 
ATOM 20159 N NE2  . GLN C 1 324 ? 297.837 292.542 495.495 1.00 23.19 ? 324 GLN C NE2  1 
ATOM 20160 H H    . GLN C 1 324 ? 297.456 294.634 500.215 1.00 23.08 ? 324 GLN C H    1 
ATOM 20161 H HA   . GLN C 1 324 ? 300.303 295.302 500.067 1.00 19.78 ? 324 GLN C HA   1 
ATOM 20162 H HB2  . GLN C 1 324 ? 300.440 294.951 497.626 1.00 20.45 ? 324 GLN C HB2  1 
ATOM 20163 H HB3  . GLN C 1 324 ? 300.195 293.464 498.522 1.00 20.22 ? 324 GLN C HB3  1 
ATOM 20164 H HG2  . GLN C 1 324 ? 297.607 293.950 497.883 1.00 21.61 ? 324 GLN C HG2  1 
ATOM 20165 H HG3  . GLN C 1 324 ? 298.356 294.900 496.616 1.00 20.54 ? 324 GLN C HG3  1 
ATOM 20166 H HE21 . GLN C 1 324 ? 297.116 293.214 495.275 1.00 22.28 ? 324 GLN C HE21 1 
ATOM 20167 H HE22 . GLN C 1 324 ? 297.941 291.688 494.967 1.00 21.40 ? 324 GLN C HE22 1 
ATOM 20168 N N    . HIS C 1 325 ? 299.779 297.541 498.893 1.00 17.99 ? 325 HIS C N    1 
ATOM 20169 C CA   . HIS C 1 325 ? 299.487 298.933 498.511 1.00 18.75 ? 325 HIS C CA   1 
ATOM 20170 C C    . HIS C 1 325 ? 300.486 299.485 497.486 1.00 19.02 ? 325 HIS C C    1 
ATOM 20171 O O    . HIS C 1 325 ? 301.575 298.945 497.288 1.00 16.76 ? 325 HIS C O    1 
ATOM 20172 C CB   . HIS C 1 325 ? 299.503 299.869 499.729 1.00 20.06 ? 325 HIS C CB   1 
ATOM 20173 C CG   . HIS C 1 325 ? 298.376 299.697 500.702 1.00 21.68 ? 325 HIS C CG   1 
ATOM 20174 N ND1  . HIS C 1 325 ? 298.424 299.056 501.912 1.00 22.07 ? 325 HIS C ND1  1 
ATOM 20175 C CD2  . HIS C 1 325 ? 297.128 300.226 500.573 1.00 21.82 ? 325 HIS C CD2  1 
ATOM 20176 C CE1  . HIS C 1 325 ? 297.229 299.196 502.498 1.00 22.91 ? 325 HIS C CE1  1 
ATOM 20177 N NE2  . HIS C 1 325 ? 296.398 299.907 501.719 1.00 21.00 ? 325 HIS C NE2  1 
ATOM 20178 H H    . HIS C 1 325 ? 300.753 297.276 498.924 1.00 18.76 ? 325 HIS C H    1 
ATOM 20179 H HA   . HIS C 1 325 ? 298.498 298.983 498.054 1.00 19.11 ? 325 HIS C HA   1 
ATOM 20180 H HB2  . HIS C 1 325 ? 300.450 299.757 500.257 1.00 19.09 ? 325 HIS C HB2  1 
ATOM 20181 H HB3  . HIS C 1 325 ? 299.450 300.903 499.387 1.00 18.95 ? 325 HIS C HB3  1 
ATOM 20182 H HD1  . HIS C 1 325 ? 299.229 298.600 502.317 1.00 20.41 ? 325 HIS C HD1  1 
ATOM 20183 H HD2  . HIS C 1 325 ? 296.778 300.817 499.740 1.00 20.02 ? 325 HIS C HD2  1 
ATOM 20184 H HE1  . HIS C 1 325 ? 296.972 298.798 503.468 1.00 22.50 ? 325 HIS C HE1  1 
ATOM 20185 N N    . LEU C 1 326 ? 300.149 300.620 496.875 1.00 17.22 ? 326 LEU C N    1 
ATOM 20186 C CA   . LEU C 1 326 ? 301.123 301.485 496.222 1.00 15.91 ? 326 LEU C CA   1 
ATOM 20187 C C    . LEU C 1 326 ? 301.797 302.385 497.274 1.00 16.73 ? 326 LEU C C    1 
ATOM 20188 O O    . LEU C 1 326 ? 301.248 302.632 498.342 1.00 19.90 ? 326 LEU C O    1 
ATOM 20189 C CB   . LEU C 1 326 ? 300.433 302.283 495.103 1.00 17.36 ? 326 LEU C CB   1 
ATOM 20190 C CG   . LEU C 1 326 ? 299.603 301.438 494.114 1.00 17.11 ? 326 LEU C CG   1 
ATOM 20191 C CD1  . LEU C 1 326 ? 298.962 302.323 493.060 1.00 18.10 ? 326 LEU C CD1  1 
ATOM 20192 C CD2  . LEU C 1 326 ? 300.439 300.392 493.394 1.00 15.24 ? 326 LEU C CD2  1 
ATOM 20193 H H    . LEU C 1 326 ? 299.266 301.049 497.110 1.00 16.92 ? 326 LEU C H    1 
ATOM 20194 H HA   . LEU C 1 326 ? 301.902 300.876 495.764 1.00 16.79 ? 326 LEU C HA   1 
ATOM 20195 H HB2  . LEU C 1 326 ? 299.765 303.012 495.562 1.00 16.66 ? 326 LEU C HB2  1 
ATOM 20196 H HB3  . LEU C 1 326 ? 301.196 302.829 494.547 1.00 16.26 ? 326 LEU C HB3  1 
ATOM 20197 H HG   . LEU C 1 326 ? 298.795 300.934 494.646 1.00 17.40 ? 326 LEU C HG   1 
ATOM 20198 H HD11 . LEU C 1 326 ? 299.727 302.839 492.481 1.00 16.91 ? 326 LEU C HD11 1 
ATOM 20199 H HD12 . LEU C 1 326 ? 298.356 301.716 492.388 1.00 16.63 ? 326 LEU C HD12 1 
ATOM 20200 H HD13 . LEU C 1 326 ? 298.311 303.049 493.549 1.00 17.01 ? 326 LEU C HD13 1 
ATOM 20201 H HD21 . LEU C 1 326 ? 299.835 299.882 492.643 1.00 15.70 ? 326 LEU C HD21 1 
ATOM 20202 H HD22 . LEU C 1 326 ? 301.289 300.861 492.899 1.00 16.41 ? 326 LEU C HD22 1 
ATOM 20203 H HD23 . LEU C 1 326 ? 300.789 299.646 494.108 1.00 15.79 ? 326 LEU C HD23 1 
ATOM 20204 N N    . VAL C 1 327 ? 302.992 302.889 496.985 1.00 19.85 ? 327 VAL C N    1 
ATOM 20205 C CA   . VAL C 1 327 ? 303.767 303.791 497.846 1.00 16.39 ? 327 VAL C CA   1 
ATOM 20206 C C    . VAL C 1 327 ? 304.101 305.066 497.081 1.00 17.84 ? 327 VAL C C    1 
ATOM 20207 O O    . VAL C 1 327 ? 304.377 305.022 495.880 1.00 21.62 ? 327 VAL C O    1 
ATOM 20208 C CB   . VAL C 1 327 ? 305.051 303.114 498.376 1.00 14.68 ? 327 VAL C CB   1 
ATOM 20209 C CG1  . VAL C 1 327 ? 305.779 304.011 499.382 1.00 20.22 ? 327 VAL C CG1  1 
ATOM 20210 C CG2  . VAL C 1 327 ? 304.757 301.779 499.058 1.00 16.62 ? 327 VAL C CG2  1 
ATOM 20211 H H    . VAL C 1 327 ? 303.415 302.616 496.109 1.00 18.71 ? 327 VAL C H    1 
ATOM 20212 H HA   . VAL C 1 327 ? 303.164 304.070 498.710 1.00 17.54 ? 327 VAL C HA   1 
ATOM 20213 H HB   . VAL C 1 327 ? 305.724 302.927 497.539 1.00 15.97 ? 327 VAL C HB   1 
ATOM 20214 H HG11 . VAL C 1 327 ? 306.634 303.481 499.802 1.00 19.00 ? 327 VAL C HG11 1 
ATOM 20215 H HG12 . VAL C 1 327 ? 306.155 304.913 498.898 1.00 16.84 ? 327 VAL C HG12 1 
ATOM 20216 H HG13 . VAL C 1 327 ? 305.107 304.293 500.192 1.00 19.08 ? 327 VAL C HG13 1 
ATOM 20217 H HG21 . VAL C 1 327 ? 304.066 301.929 499.887 1.00 17.11 ? 327 VAL C HG21 1 
ATOM 20218 H HG22 . VAL C 1 327 ? 304.320 301.078 498.346 1.00 16.62 ? 327 VAL C HG22 1 
ATOM 20219 H HG23 . VAL C 1 327 ? 305.683 301.344 499.435 1.00 17.05 ? 327 VAL C HG23 1 
ATOM 20220 N N    . CYS C 1 328 ? 304.082 306.215 497.750 1.00 18.21 ? 328 CYS C N    1 
ATOM 20221 C CA   . CYS C 1 328 ? 304.387 307.521 497.166 1.00 19.46 ? 328 CYS C CA   1 
ATOM 20222 C C    . CYS C 1 328 ? 305.149 308.403 498.153 1.00 19.29 ? 328 CYS C C    1 
ATOM 20223 O O    . CYS C 1 328 ? 305.038 308.226 499.361 1.00 24.10 ? 328 CYS C O    1 
ATOM 20224 C CB   . CYS C 1 328 ? 303.093 308.223 496.730 1.00 20.33 ? 328 CYS C CB   1 
ATOM 20225 S SG   . CYS C 1 328 ? 302.050 308.571 498.170 1.00 32.24 ? 328 CYS C SG   1 
ATOM 20226 H H    . CYS C 1 328 ? 303.813 306.204 498.724 1.00 19.00 ? 328 CYS C H    1 
ATOM 20227 H HA   . CYS C 1 328 ? 305.017 307.387 496.287 1.00 19.96 ? 328 CYS C HA   1 
ATOM 20228 H HB2  . CYS C 1 328 ? 303.329 309.162 496.229 1.00 19.29 ? 328 CYS C HB2  1 
ATOM 20229 H HB3  . CYS C 1 328 ? 302.550 307.589 496.029 1.00 20.84 ? 328 CYS C HB3  1 
ATOM 20230 H HG   . CYS C 1 328 ? 300.921 308.820 497.501 1.00 23.05 ? 328 CYS C HG   1 
ATOM 20231 N N    . PHE C 1 329 ? 305.852 309.416 497.657 1.00 20.33 ? 329 PHE C N    1 
ATOM 20232 C CA   . PHE C 1 329 ? 306.134 310.598 498.464 1.00 22.18 ? 329 PHE C CA   1 
ATOM 20233 C C    . PHE C 1 329 ? 304.889 311.491 498.517 1.00 19.07 ? 329 PHE C C    1 
ATOM 20234 O O    . PHE C 1 329 ? 304.297 311.772 497.476 1.00 21.27 ? 329 PHE C O    1 
ATOM 20235 C CB   . PHE C 1 329 ? 307.332 311.350 497.892 1.00 20.76 ? 329 PHE C CB   1 
ATOM 20236 C CG   . PHE C 1 329 ? 308.605 310.535 497.901 1.00 22.31 ? 329 PHE C CG   1 
ATOM 20237 C CD1  . PHE C 1 329 ? 309.407 310.503 499.055 1.00 28.34 ? 329 PHE C CD1  1 
ATOM 20238 C CD2  . PHE C 1 329 ? 308.985 309.803 496.764 1.00 24.17 ? 329 PHE C CD2  1 
ATOM 20239 C CE1  . PHE C 1 329 ? 310.588 309.743 499.071 1.00 29.60 ? 329 PHE C CE1  1 
ATOM 20240 C CE2  . PHE C 1 329 ? 310.170 309.043 496.781 1.00 23.50 ? 329 PHE C CE2  1 
ATOM 20241 C CZ   . PHE C 1 329 ? 310.971 309.015 497.932 1.00 22.82 ? 329 PHE C CZ   1 
ATOM 20242 H H    . PHE C 1 329 ? 305.904 309.510 496.654 1.00 20.76 ? 329 PHE C H    1 
ATOM 20243 H HA   . PHE C 1 329 ? 306.390 310.293 499.479 1.00 21.82 ? 329 PHE C HA   1 
ATOM 20244 H HB2  . PHE C 1 329 ? 307.113 311.671 496.874 1.00 20.43 ? 329 PHE C HB2  1 
ATOM 20245 H HB3  . PHE C 1 329 ? 307.494 312.251 498.483 1.00 20.77 ? 329 PHE C HB3  1 
ATOM 20246 H HD1  . PHE C 1 329 ? 309.115 311.064 499.929 1.00 23.26 ? 329 PHE C HD1  1 
ATOM 20247 H HD2  . PHE C 1 329 ? 308.372 309.822 495.877 1.00 22.16 ? 329 PHE C HD2  1 
ATOM 20248 H HE1  . PHE C 1 329 ? 311.201 309.716 499.958 1.00 24.13 ? 329 PHE C HE1  1 
ATOM 20249 H HE2  . PHE C 1 329 ? 310.458 308.480 495.907 1.00 22.10 ? 329 PHE C HE2  1 
ATOM 20250 H HZ   . PHE C 1 329 ? 311.875 308.426 497.946 1.00 21.24 ? 329 PHE C HZ   1 
ATOM 20251 N N    . THR C 1 330 ? 304.501 311.945 499.705 1.00 21.41 ? 330 THR C N    1 
ATOM 20252 C CA   . THR C 1 330 ? 303.369 312.860 499.934 1.00 22.61 ? 330 THR C CA   1 
ATOM 20253 C C    . THR C 1 330 ? 303.796 314.002 500.848 1.00 23.47 ? 330 THR C C    1 
ATOM 20254 O O    . THR C 1 330 ? 304.523 313.770 501.808 1.00 24.97 ? 330 THR C O    1 
ATOM 20255 C CB   . THR C 1 330 ? 302.158 312.109 500.521 1.00 24.91 ? 330 THR C CB   1 
ATOM 20256 O OG1  . THR C 1 330 ? 301.545 311.318 499.544 1.00 27.70 ? 330 THR C OG1  1 
ATOM 20257 C CG2  . THR C 1 330 ? 301.043 312.991 501.074 1.00 24.02 ? 330 THR C CG2  1 
ATOM 20258 H H    . THR C 1 330 ? 305.025 311.650 500.515 1.00 21.34 ? 330 THR C H    1 
ATOM 20259 H HA   . THR C 1 330 ? 303.073 313.296 498.980 1.00 20.81 ? 330 THR C HA   1 
ATOM 20260 H HB   . THR C 1 330 ? 302.496 311.458 501.324 1.00 22.45 ? 330 THR C HB   1 
ATOM 20261 H HG1  . THR C 1 330 ? 302.166 310.647 499.270 1.00 23.72 ? 330 THR C HG1  1 
ATOM 20262 H HG21 . THR C 1 330 ? 301.390 313.528 501.954 1.00 22.42 ? 330 THR C HG21 1 
ATOM 20263 H HG22 . THR C 1 330 ? 300.726 313.696 500.310 1.00 21.61 ? 330 THR C HG22 1 
ATOM 20264 H HG23 . THR C 1 330 ? 300.197 312.374 501.371 1.00 21.80 ? 330 THR C HG23 1 
ATOM 20265 N N    . GLY C 1 331 ? 303.339 315.230 500.582 1.00 22.13 ? 331 GLY C N    1 
ATOM 20266 C CA   . GLY C 1 331 ? 303.573 316.386 501.449 1.00 23.39 ? 331 GLY C CA   1 
ATOM 20267 C C    . GLY C 1 331 ? 302.571 317.517 501.224 1.00 21.76 ? 331 GLY C C    1 
ATOM 20268 O O    . GLY C 1 331 ? 302.105 317.722 500.106 1.00 24.01 ? 331 GLY C O    1 
ATOM 20269 H H    . GLY C 1 331 ? 302.742 315.355 499.778 1.00 21.05 ? 331 GLY C H    1 
ATOM 20270 H HA2  . GLY C 1 331 ? 303.506 316.070 502.488 1.00 21.61 ? 331 GLY C HA2  1 
ATOM 20271 H HA3  . GLY C 1 331 ? 304.576 316.779 501.287 1.00 20.98 ? 331 GLY C HA3  1 
ATOM 20272 N N    . LYS C 1 332 ? 302.214 318.241 502.286 1.00 23.52 ? 332 LYS C N    1 
ATOM 20273 C CA   . LYS C 1 332 ? 301.195 319.303 502.261 1.00 24.27 ? 332 LYS C CA   1 
ATOM 20274 C C    . LYS C 1 332 ? 301.688 320.546 501.517 1.00 22.46 ? 332 LYS C C    1 
ATOM 20275 O O    . LYS C 1 332 ? 302.846 320.920 501.657 1.00 26.29 ? 332 LYS C O    1 
ATOM 20276 C CB   . LYS C 1 332 ? 300.772 319.633 503.704 1.00 25.49 ? 332 LYS C CB   1 
ATOM 20277 C CG   . LYS C 1 332 ? 299.425 320.372 503.764 1.00 25.93 ? 332 LYS C CG   1 
ATOM 20278 C CD   . LYS C 1 332 ? 298.851 320.437 505.189 1.00 28.48 ? 332 LYS C CD   1 
ATOM 20279 C CE   . LYS C 1 332 ? 299.377 321.606 506.023 1.00 30.36 ? 332 LYS C CE   1 
ATOM 20280 N NZ   . LYS C 1 332 ? 298.543 322.824 505.863 1.00 28.30 ? 332 LYS C NZ   1 
ATOM 20281 H H    . LYS C 1 332 ? 302.681 318.055 503.162 1.00 22.72 ? 332 LYS C H    1 
ATOM 20282 H HA   . LYS C 1 332 ? 300.325 318.919 501.730 1.00 22.84 ? 332 LYS C HA   1 
ATOM 20283 H HB2  . LYS C 1 332 ? 300.674 318.695 504.249 1.00 23.96 ? 332 LYS C HB2  1 
ATOM 20284 H HB3  . LYS C 1 332 ? 301.544 320.227 504.190 1.00 23.83 ? 332 LYS C HB3  1 
ATOM 20285 H HG2  . LYS C 1 332 ? 299.528 321.376 503.357 1.00 23.63 ? 332 LYS C HG2  1 
ATOM 20286 H HG3  . LYS C 1 332 ? 298.712 319.828 503.145 1.00 24.32 ? 332 LYS C HG3  1 
ATOM 20287 H HD2  . LYS C 1 332 ? 297.765 320.493 505.132 1.00 23.69 ? 332 LYS C HD2  1 
ATOM 20288 H HD3  . LYS C 1 332 ? 299.096 319.512 505.709 1.00 25.23 ? 332 LYS C HD3  1 
ATOM 20289 H HE2  . LYS C 1 332 ? 299.363 321.305 507.069 1.00 25.60 ? 332 LYS C HE2  1 
ATOM 20290 H HE3  . LYS C 1 332 ? 300.412 321.800 505.749 1.00 25.00 ? 332 LYS C HE3  1 
ATOM 20291 H HZ1  . LYS C 1 332 ? 298.478 323.112 504.899 1.00 24.88 ? 332 LYS C HZ1  1 
ATOM 20292 H HZ2  . LYS C 1 332 ? 297.614 322.641 506.211 1.00 24.86 ? 332 LYS C HZ2  1 
ATOM 20293 H HZ3  . LYS C 1 332 ? 298.914 323.593 506.399 1.00 24.16 ? 332 LYS C HZ3  1 
ATOM 20294 N N    . LYS C 1 333 ? 300.822 321.189 500.738 1.00 22.62 ? 333 LYS C N    1 
ATOM 20295 C CA   . LYS C 1 333 ? 301.101 322.400 499.942 1.00 25.57 ? 333 LYS C CA   1 
ATOM 20296 C C    . LYS C 1 333 ? 301.155 323.685 500.783 1.00 23.86 ? 333 LYS C C    1 
ATOM 20297 O O    . LYS C 1 333 ? 300.272 323.938 501.601 1.00 25.79 ? 333 LYS C O    1 
ATOM 20298 C CB   . LYS C 1 333 ? 300.026 322.485 498.850 1.00 25.03 ? 333 LYS C CB   1 
ATOM 20299 C CG   . LYS C 1 333 ? 300.338 323.508 497.754 1.00 24.06 ? 333 LYS C CG   1 
ATOM 20300 C CD   . LYS C 1 333 ? 299.208 323.499 496.723 1.00 25.33 ? 333 LYS C CD   1 
ATOM 20301 C CE   . LYS C 1 333 ? 299.422 324.574 495.658 1.00 27.57 ? 333 LYS C CE   1 
ATOM 20302 N NZ   . LYS C 1 333 ? 298.305 324.592 494.685 1.00 26.48 ? 333 LYS C NZ   1 
ATOM 20303 H H    . LYS C 1 333 ? 299.894 320.795 500.672 1.00 22.32 ? 333 LYS C H    1 
ATOM 20304 H HA   . LYS C 1 333 ? 302.071 322.284 499.459 1.00 22.73 ? 333 LYS C HA   1 
ATOM 20305 H HB2  . LYS C 1 333 ? 299.923 321.507 498.382 1.00 23.09 ? 333 LYS C HB2  1 
ATOM 20306 H HB3  . LYS C 1 333 ? 299.071 322.737 499.310 1.00 23.27 ? 333 LYS C HB3  1 
ATOM 20307 H HG2  . LYS C 1 333 ? 300.415 324.502 498.191 1.00 22.17 ? 333 LYS C HG2  1 
ATOM 20308 H HG3  . LYS C 1 333 ? 301.280 323.254 497.271 1.00 23.31 ? 333 LYS C HG3  1 
ATOM 20309 H HD2  . LYS C 1 333 ? 299.154 322.519 496.253 1.00 22.99 ? 333 LYS C HD2  1 
ATOM 20310 H HD3  . LYS C 1 333 ? 298.273 323.704 497.241 1.00 23.54 ? 333 LYS C HD3  1 
ATOM 20311 H HE2  . LYS C 1 333 ? 299.492 325.538 496.159 1.00 24.86 ? 333 LYS C HE2  1 
ATOM 20312 H HE3  . LYS C 1 333 ? 300.368 324.392 495.151 1.00 23.08 ? 333 LYS C HE3  1 
ATOM 20313 H HZ1  . LYS C 1 333 ? 297.417 324.572 495.158 1.00 23.25 ? 333 LYS C HZ1  1 
ATOM 20314 H HZ2  . LYS C 1 333 ? 298.337 325.417 494.108 1.00 24.04 ? 333 LYS C HZ2  1 
ATOM 20315 H HZ3  . LYS C 1 333 ? 298.342 323.792 494.075 1.00 23.08 ? 333 LYS C HZ3  1 
ATOM 20316 N N    . PHE C 1 334 ? 302.159 324.517 500.538 1.00 29.53 ? 334 PHE C N    1 
ATOM 20317 C CA   . PHE C 1 334 ? 302.441 325.798 501.201 1.00 27.65 ? 334 PHE C CA   1 
ATOM 20318 C C    . PHE C 1 334 ? 302.990 326.811 500.184 1.00 25.47 ? 334 PHE C C    1 
ATOM 20319 O O    . PHE C 1 334 ? 302.912 326.593 498.974 1.00 27.81 ? 334 PHE C O    1 
ATOM 20320 C CB   . PHE C 1 334 ? 303.431 325.538 502.355 1.00 30.00 ? 334 PHE C CB   1 
ATOM 20321 C CG   . PHE C 1 334 ? 302.813 324.985 503.619 1.00 30.00 ? 334 PHE C CG   1 
ATOM 20322 C CD1  . PHE C 1 334 ? 302.245 325.865 504.559 1.00 30.00 ? 334 PHE C CD1  1 
ATOM 20323 C CD2  . PHE C 1 334 ? 302.863 323.611 503.896 1.00 30.00 ? 334 PHE C CD2  1 
ATOM 20324 C CE1  . PHE C 1 334 ? 301.780 325.384 505.795 1.00 30.00 ? 334 PHE C CE1  1 
ATOM 20325 C CE2  . PHE C 1 334 ? 302.403 323.128 505.134 1.00 30.00 ? 334 PHE C CE2  1 
ATOM 20326 C CZ   . PHE C 1 334 ? 301.871 324.014 506.088 1.00 30.00 ? 334 PHE C CZ   1 
ATOM 20327 H H    . PHE C 1 334 ? 302.822 324.234 499.832 1.00 29.53 ? 334 PHE C H    1 
ATOM 20328 H HA   . PHE C 1 334 ? 301.527 326.224 501.612 1.00 27.65 ? 334 PHE C HA   1 
ATOM 20329 H HB2  . PHE C 1 334 ? 304.216 324.865 502.013 1.00 30.00 ? 334 PHE C HB2  1 
ATOM 20330 H HB3  . PHE C 1 334 ? 303.925 326.465 502.644 1.00 30.00 ? 334 PHE C HB3  1 
ATOM 20331 H HD1  . PHE C 1 334 ? 302.199 326.923 504.353 1.00 30.00 ? 334 PHE C HD1  1 
ATOM 20332 H HD2  . PHE C 1 334 ? 303.295 322.933 503.177 1.00 30.00 ? 334 PHE C HD2  1 
ATOM 20333 H HE1  . PHE C 1 334 ? 301.375 326.068 506.525 1.00 30.00 ? 334 PHE C HE1  1 
ATOM 20334 H HE2  . PHE C 1 334 ? 302.494 322.077 505.364 1.00 30.00 ? 334 PHE C HE2  1 
ATOM 20335 H HZ   . PHE C 1 334 ? 301.546 323.647 507.049 1.00 30.00 ? 334 PHE C HZ   1 
ATOM 20336 N N    . ALA C 1 335 ? 303.549 327.937 500.642 1.00 29.09 ? 335 ALA C N    1 
ATOM 20337 C CA   . ALA C 1 335 ? 304.274 328.871 499.788 1.00 23.50 ? 335 ALA C CA   1 
ATOM 20338 C C    . ALA C 1 335 ? 305.458 328.194 499.060 1.00 27.71 ? 335 ALA C C    1 
ATOM 20339 O O    . ALA C 1 335 ? 306.362 327.639 499.686 1.00 25.88 ? 335 ALA C O    1 
ATOM 20340 C CB   . ALA C 1 335 ? 304.746 330.046 500.647 1.00 30.00 ? 335 ALA C CB   1 
ATOM 20341 H H    . ALA C 1 335 ? 303.577 328.084 501.639 1.00 29.09 ? 335 ALA C H    1 
ATOM 20342 H HA   . ALA C 1 335 ? 303.587 329.261 499.037 1.00 23.50 ? 335 ALA C HA   1 
ATOM 20343 H HB1  . ALA C 1 335 ? 305.270 330.767 500.021 1.00 30.00 ? 335 ALA C HB1  1 
ATOM 20344 H HB2  . ALA C 1 335 ? 303.889 330.538 501.104 1.00 30.00 ? 335 ALA C HB2  1 
ATOM 20345 H HB3  . ALA C 1 335 ? 305.421 329.695 501.426 1.00 30.00 ? 335 ALA C HB3  1 
ATOM 20346 N N    . GLY C 1 336 ? 305.466 328.261 497.728 1.00 27.17 ? 336 GLY C N    1 
ATOM 20347 C CA   . GLY C 1 336 ? 306.585 327.847 496.875 1.00 23.38 ? 336 GLY C CA   1 
ATOM 20348 C C    . GLY C 1 336 ? 306.779 326.340 496.669 1.00 26.76 ? 336 GLY C C    1 
ATOM 20349 O O    . GLY C 1 336 ? 307.601 325.945 495.842 1.00 27.25 ? 336 GLY C O    1 
ATOM 20350 H H    . GLY C 1 336 ? 304.682 328.710 497.278 1.00 23.57 ? 336 GLY C H    1 
ATOM 20351 H HA2  . GLY C 1 336 ? 306.455 328.295 495.891 1.00 21.43 ? 336 GLY C HA2  1 
ATOM 20352 H HA3  . GLY C 1 336 ? 307.510 328.234 497.298 1.00 22.09 ? 336 GLY C HA3  1 
ATOM 20353 N N    . GLY C 1 337 ? 306.039 325.487 497.380 1.00 26.87 ? 337 GLY C N    1 
ATOM 20354 C CA   . GLY C 1 337 ? 306.208 324.039 497.316 1.00 22.68 ? 337 GLY C CA   1 
ATOM 20355 C C    . GLY C 1 337 ? 305.488 323.286 498.429 1.00 23.03 ? 337 GLY C C    1 
ATOM 20356 O O    . GLY C 1 337 ? 304.433 323.704 498.908 1.00 23.20 ? 337 GLY C O    1 
ATOM 20357 H H    . GLY C 1 337 ? 305.359 325.859 498.026 1.00 23.63 ? 337 GLY C H    1 
ATOM 20358 H HA2  . GLY C 1 337 ? 305.834 323.670 496.362 1.00 21.16 ? 337 GLY C HA2  1 
ATOM 20359 H HA3  . GLY C 1 337 ? 307.269 323.803 497.376 1.00 21.39 ? 337 GLY C HA3  1 
ATOM 20360 N N    . PHE C 1 338 ? 306.062 322.164 498.841 1.00 23.62 ? 338 PHE C N    1 
ATOM 20361 C CA   . PHE C 1 338 ? 305.444 321.215 499.763 1.00 22.91 ? 338 PHE C CA   1 
ATOM 20362 C C    . PHE C 1 338 ? 306.309 320.984 501.005 1.00 23.29 ? 338 PHE C C    1 
ATOM 20363 O O    . PHE C 1 338 ? 307.537 320.999 500.928 1.00 24.43 ? 338 PHE C O    1 
ATOM 20364 C CB   . PHE C 1 338 ? 305.129 319.914 499.014 1.00 21.28 ? 338 PHE C CB   1 
ATOM 20365 C CG   . PHE C 1 338 ? 304.303 320.132 497.765 1.00 20.50 ? 338 PHE C CG   1 
ATOM 20366 C CD1  . PHE C 1 338 ? 302.899 320.155 497.839 1.00 21.15 ? 338 PHE C CD1  1 
ATOM 20367 C CD2  . PHE C 1 338 ? 304.937 320.373 496.534 1.00 19.49 ? 338 PHE C CD2  1 
ATOM 20368 C CE1  . PHE C 1 338 ? 302.136 320.398 496.684 1.00 24.19 ? 338 PHE C CE1  1 
ATOM 20369 C CE2  . PHE C 1 338 ? 304.177 320.657 495.392 1.00 21.38 ? 338 PHE C CE2  1 
ATOM 20370 C CZ   . PHE C 1 338 ? 302.775 320.659 495.463 1.00 23.95 ? 338 PHE C CZ   1 
ATOM 20371 H H    . PHE C 1 338 ? 306.956 321.909 498.447 1.00 21.62 ? 338 PHE C H    1 
ATOM 20372 H HA   . PHE C 1 338 ? 304.497 321.633 500.102 1.00 22.25 ? 338 PHE C HA   1 
ATOM 20373 H HB2  . PHE C 1 338 ? 306.062 319.425 498.739 1.00 20.73 ? 338 PHE C HB2  1 
ATOM 20374 H HB3  . PHE C 1 338 ? 304.590 319.244 499.682 1.00 20.79 ? 338 PHE C HB3  1 
ATOM 20375 H HD1  . PHE C 1 338 ? 302.404 319.957 498.778 1.00 21.42 ? 338 PHE C HD1  1 
ATOM 20376 H HD2  . PHE C 1 338 ? 306.015 320.360 496.468 1.00 19.83 ? 338 PHE C HD2  1 
ATOM 20377 H HE1  . PHE C 1 338 ? 301.058 320.381 496.735 1.00 22.47 ? 338 PHE C HE1  1 
ATOM 20378 H HE2  . PHE C 1 338 ? 304.665 320.848 494.449 1.00 20.54 ? 338 PHE C HE2  1 
ATOM 20379 H HZ   . PHE C 1 338 ? 302.188 320.852 494.578 1.00 21.74 ? 338 PHE C HZ   1 
ATOM 20380 N N    . GLN C 1 339 ? 305.671 320.758 502.150 1.00 25.19 ? 339 GLN C N    1 
ATOM 20381 C CA   . GLN C 1 339 ? 306.319 320.623 503.460 1.00 24.04 ? 339 GLN C CA   1 
ATOM 20382 C C    . GLN C 1 339 ? 306.237 319.188 503.999 1.00 21.86 ? 339 GLN C C    1 
ATOM 20383 O O    . GLN C 1 339 ? 305.246 318.491 503.791 1.00 22.81 ? 339 GLN C O    1 
ATOM 20384 C CB   . GLN C 1 339 ? 305.706 321.654 504.422 1.00 24.51 ? 339 GLN C CB   1 
ATOM 20385 C CG   . GLN C 1 339 ? 306.352 321.661 505.817 1.00 28.17 ? 339 GLN C CG   1 
ATOM 20386 C CD   . GLN C 1 339 ? 306.220 322.974 506.592 1.00 33.92 ? 339 GLN C CD   1 
ATOM 20387 O OE1  . GLN C 1 339 ? 305.901 324.034 506.071 1.00 28.05 ? 339 GLN C OE1  1 
ATOM 20388 N NE2  . GLN C 1 339 ? 306.484 322.965 507.878 1.00 30.17 ? 339 GLN C NE2  1 
ATOM 20389 H H    . GLN C 1 339 ? 304.663 320.734 502.123 1.00 23.68 ? 339 GLN C H    1 
ATOM 20390 H HA   . GLN C 1 339 ? 307.375 320.870 503.360 1.00 22.98 ? 339 GLN C HA   1 
ATOM 20391 H HB2  . GLN C 1 339 ? 305.822 322.635 503.966 1.00 23.54 ? 339 GLN C HB2  1 
ATOM 20392 H HB3  . GLN C 1 339 ? 304.643 321.446 504.535 1.00 23.81 ? 339 GLN C HB3  1 
ATOM 20393 H HG2  . GLN C 1 339 ? 305.913 320.861 506.406 1.00 24.64 ? 339 GLN C HG2  1 
ATOM 20394 H HG3  . GLN C 1 339 ? 307.415 321.464 505.715 1.00 24.09 ? 339 GLN C HG3  1 
ATOM 20395 H HE21 . GLN C 1 339 ? 306.744 322.104 508.334 1.00 25.29 ? 339 GLN C HE21 1 
ATOM 20396 H HE22 . GLN C 1 339 ? 306.407 323.830 508.389 1.00 25.43 ? 339 GLN C HE22 1 
ATOM 20397 N N    . ASP C 1 340 ? 307.284 318.753 504.704 1.00 22.98 ? 340 ASP C N    1 
ATOM 20398 C CA   . ASP C 1 340 ? 307.360 317.457 505.400 1.00 27.51 ? 340 ASP C CA   1 
ATOM 20399 C C    . ASP C 1 340 ? 307.110 316.249 504.474 1.00 25.70 ? 340 ASP C C    1 
ATOM 20400 O O    . ASP C 1 340 ? 306.376 315.325 504.809 1.00 29.74 ? 340 ASP C O    1 
ATOM 20401 C CB   . ASP C 1 340 ? 306.509 317.457 506.691 1.00 27.08 ? 340 ASP C CB   1 
ATOM 20402 C CG   . ASP C 1 340 ? 306.891 318.546 507.703 1.00 33.40 ? 340 ASP C CG   1 
ATOM 20403 O OD1  . ASP C 1 340 ? 308.053 319.010 507.703 1.00 27.88 ? 340 ASP C OD1  1 
ATOM 20404 O OD2  . ASP C 1 340 ? 306.030 318.922 508.531 1.00 35.71 ? 340 ASP C OD2  1 
ATOM 20405 H H    . ASP C 1 340 ? 308.059 319.384 504.842 1.00 23.78 ? 340 ASP C H    1 
ATOM 20406 H HA   . ASP C 1 340 ? 308.394 317.341 505.723 1.00 25.37 ? 340 ASP C HA   1 
ATOM 20407 H HB2  . ASP C 1 340 ? 305.459 317.568 506.426 1.00 24.78 ? 340 ASP C HB2  1 
ATOM 20408 H HB3  . ASP C 1 340 ? 306.627 316.492 507.182 1.00 24.36 ? 340 ASP C HB3  1 
ATOM 20409 N N    . VAL C 1 341 ? 307.713 316.269 503.286 1.00 25.61 ? 341 VAL C N    1 
ATOM 20410 C CA   . VAL C 1 341 ? 307.569 315.244 502.240 1.00 21.75 ? 341 VAL C CA   1 
ATOM 20411 C C    . VAL C 1 341 ? 308.211 313.929 502.682 1.00 24.75 ? 341 VAL C C    1 
ATOM 20412 O O    . VAL C 1 341 ? 309.427 313.866 502.870 1.00 24.51 ? 341 VAL C O    1 
ATOM 20413 C CB   . VAL C 1 341 ? 308.194 315.733 500.914 1.00 22.65 ? 341 VAL C CB   1 
ATOM 20414 C CG1  . VAL C 1 341 ? 308.077 314.687 499.801 1.00 21.81 ? 341 VAL C CG1  1 
ATOM 20415 C CG2  . VAL C 1 341 ? 307.534 317.019 500.392 1.00 23.08 ? 341 VAL C CG2  1 
ATOM 20416 H H    . VAL C 1 341 ? 308.312 317.055 503.089 1.00 23.91 ? 341 VAL C H    1 
ATOM 20417 H HA   . VAL C 1 341 ? 306.507 315.074 502.068 1.00 21.67 ? 341 VAL C HA   1 
ATOM 20418 H HB   . VAL C 1 341 ? 309.251 315.944 501.078 1.00 21.87 ? 341 VAL C HB   1 
ATOM 20419 H HG11 . VAL C 1 341 ? 308.646 313.795 500.058 1.00 20.57 ? 341 VAL C HG11 1 
ATOM 20420 H HG12 . VAL C 1 341 ? 307.033 314.420 499.652 1.00 21.34 ? 341 VAL C HG12 1 
ATOM 20421 H HG13 . VAL C 1 341 ? 308.482 315.088 498.873 1.00 21.74 ? 341 VAL C HG13 1 
ATOM 20422 H HG21 . VAL C 1 341 ? 308.042 317.351 499.489 1.00 21.06 ? 341 VAL C HG21 1 
ATOM 20423 H HG22 . VAL C 1 341 ? 306.487 316.834 500.157 1.00 21.96 ? 341 VAL C HG22 1 
ATOM 20424 H HG23 . VAL C 1 341 ? 307.602 317.818 501.129 1.00 22.59 ? 341 VAL C HG23 1 
ATOM 20425 N N    . ASP C 1 342 ? 307.424 312.862 502.803 1.00 25.86 ? 342 ASP C N    1 
ATOM 20426 C CA   . ASP C 1 342 ? 307.904 311.517 503.146 1.00 24.17 ? 342 ASP C CA   1 
ATOM 20427 C C    . ASP C 1 342 ? 307.025 310.401 502.550 1.00 23.11 ? 342 ASP C C    1 
ATOM 20428 O O    . ASP C 1 342 ? 306.025 310.666 501.885 1.00 21.68 ? 342 ASP C O    1 
ATOM 20429 C CB   . ASP C 1 342 ? 308.129 311.345 504.663 1.00 25.36 ? 342 ASP C CB   1 
ATOM 20430 C CG   . ASP C 1 342 ? 306.888 311.316 505.566 1.00 31.15 ? 342 ASP C CG   1 
ATOM 20431 O OD1  . ASP C 1 342 ? 305.808 311.817 505.187 1.00 28.65 ? 342 ASP C OD1  1 
ATOM 20432 O OD2  . ASP C 1 342 ? 307.018 310.790 506.694 1.00 30.77 ? 342 ASP C OD2  1 
ATOM 20433 H H    . ASP C 1 342 ? 306.431 312.973 502.665 1.00 23.43 ? 342 ASP C H    1 
ATOM 20434 H HA   . ASP C 1 342 ? 308.881 311.393 502.680 1.00 22.61 ? 342 ASP C HA   1 
ATOM 20435 H HB2  . ASP C 1 342 ? 308.681 310.418 504.812 1.00 22.57 ? 342 ASP C HB2  1 
ATOM 20436 H HB3  . ASP C 1 342 ? 308.783 312.146 505.007 1.00 23.66 ? 342 ASP C HB3  1 
ATOM 20437 N N    . ALA C 1 343 ? 307.456 309.143 502.696 1.00 23.20 ? 343 ALA C N    1 
ATOM 20438 C CA   . ALA C 1 343 ? 306.787 307.989 502.098 1.00 19.72 ? 343 ALA C CA   1 
ATOM 20439 C C    . ALA C 1 343 ? 305.498 307.584 502.845 1.00 23.25 ? 343 ALA C C    1 
ATOM 20440 O O    . ALA C 1 343 ? 305.516 307.358 504.053 1.00 28.95 ? 343 ALA C O    1 
ATOM 20441 C CB   . ALA C 1 343 ? 307.770 306.820 501.999 1.00 19.32 ? 343 ALA C CB   1 
ATOM 20442 H H    . ALA C 1 343 ? 308.280 308.971 503.254 1.00 22.29 ? 343 ALA C H    1 
ATOM 20443 H HA   . ALA C 1 343 ? 306.528 308.263 501.076 1.00 20.63 ? 343 ALA C HA   1 
ATOM 20444 H HB1  . ALA C 1 343 ? 308.084 306.506 502.994 1.00 20.21 ? 343 ALA C HB1  1 
ATOM 20445 H HB2  . ALA C 1 343 ? 307.286 305.981 501.499 1.00 19.03 ? 343 ALA C HB2  1 
ATOM 20446 H HB3  . ALA C 1 343 ? 308.644 307.118 501.419 1.00 19.51 ? 343 ALA C HB3  1 
ATOM 20447 N N    . HIS C 1 344 ? 304.403 307.432 502.104 1.00 22.41 ? 344 HIS C N    1 
ATOM 20448 C CA   . HIS C 1 344 ? 303.096 306.949 502.566 1.00 22.40 ? 344 HIS C CA   1 
ATOM 20449 C C    . HIS C 1 344 ? 302.548 305.869 501.639 1.00 22.91 ? 344 HIS C C    1 
ATOM 20450 O O    . HIS C 1 344 ? 302.846 305.851 500.450 1.00 24.84 ? 344 HIS C O    1 
ATOM 20451 C CB   . HIS C 1 344 ? 302.103 308.108 502.682 1.00 24.10 ? 344 HIS C CB   1 
ATOM 20452 C CG   . HIS C 1 344 ? 302.432 309.032 503.818 1.00 29.40 ? 344 HIS C CG   1 
ATOM 20453 N ND1  . HIS C 1 344 ? 302.142 308.788 505.159 1.00 29.06 ? 344 HIS C ND1  1 
ATOM 20454 C CD2  . HIS C 1 344 ? 303.183 310.157 503.727 1.00 29.62 ? 344 HIS C CD2  1 
ATOM 20455 C CE1  . HIS C 1 344 ? 302.704 309.798 505.842 1.00 32.22 ? 344 HIS C CE1  1 
ATOM 20456 N NE2  . HIS C 1 344 ? 303.336 310.630 505.003 1.00 32.91 ? 344 HIS C NE2  1 
ATOM 20457 H H    . HIS C 1 344 ? 304.488 307.644 501.120 1.00 22.04 ? 344 HIS C H    1 
ATOM 20458 H HA   . HIS C 1 344 ? 303.205 306.512 503.558 1.00 23.32 ? 344 HIS C HA   1 
ATOM 20459 H HB2  . HIS C 1 344 ? 302.080 308.670 501.748 1.00 23.60 ? 344 HIS C HB2  1 
ATOM 20460 H HB3  . HIS C 1 344 ? 301.105 307.706 502.856 1.00 23.04 ? 344 HIS C HB3  1 
ATOM 20461 H HD2  . HIS C 1 344 ? 303.651 310.552 502.837 1.00 24.86 ? 344 HIS C HD2  1 
ATOM 20462 H HE1  . HIS C 1 344 ? 302.707 309.892 506.917 1.00 27.02 ? 344 HIS C HE1  1 
ATOM 20463 H HE2  . HIS C 1 344 ? 303.987 311.352 505.279 1.00 26.56 ? 344 HIS C HE2  1 
ATOM 20464 N N    . MET C 1 345 ? 301.727 304.963 502.170 1.00 23.86 ? 345 MET C N    1 
ATOM 20465 C CA   . MET C 1 345 ? 300.950 304.035 501.345 1.00 20.16 ? 345 MET C CA   1 
ATOM 20466 C C    . MET C 1 345 ? 299.710 304.723 500.776 1.00 22.85 ? 345 MET C C    1 
ATOM 20467 O O    . MET C 1 345 ? 299.057 305.497 501.475 1.00 26.10 ? 345 MET C O    1 
ATOM 20468 C CB   . MET C 1 345 ? 300.557 302.785 502.134 1.00 21.00 ? 345 MET C CB   1 
ATOM 20469 C CG   . MET C 1 345 ? 301.777 301.919 502.437 1.00 24.31 ? 345 MET C CG   1 
ATOM 20470 S SD   . MET C 1 345 ? 301.402 300.317 503.188 1.00 38.63 ? 345 MET C SD   1 
ATOM 20471 C CE   . MET C 1 345 ? 300.938 300.852 504.850 1.00 26.82 ? 345 MET C CE   1 
ATOM 20472 H H    . MET C 1 345 ? 301.504 305.037 503.152 1.00 22.88 ? 345 MET C H    1 
ATOM 20473 H HA   . MET C 1 345 ? 301.563 303.718 500.502 1.00 20.03 ? 345 MET C HA   1 
ATOM 20474 H HB2  . MET C 1 345 ? 300.061 303.065 503.063 1.00 22.09 ? 345 MET C HB2  1 
ATOM 20475 H HB3  . MET C 1 345 ? 299.858 302.200 501.536 1.00 21.03 ? 345 MET C HB3  1 
ATOM 20476 H HG2  . MET C 1 345 ? 302.301 301.735 501.499 1.00 22.15 ? 345 MET C HG2  1 
ATOM 20477 H HG3  . MET C 1 345 ? 302.445 302.465 503.104 1.00 23.24 ? 345 MET C HG3  1 
ATOM 20478 H HE1  . MET C 1 345 ? 300.720 299.982 505.470 1.00 23.79 ? 345 MET C HE1  1 
ATOM 20479 H HE2  . MET C 1 345 ? 301.759 301.410 505.300 1.00 23.55 ? 345 MET C HE2  1 
ATOM 20480 H HE3  . MET C 1 345 ? 300.054 301.488 504.809 1.00 23.47 ? 345 MET C HE3  1 
ATOM 20481 N N    . TRP C 1 346 ? 299.352 304.419 499.536 1.00 21.09 ? 346 TRP C N    1 
ATOM 20482 C CA   . TRP C 1 346 ? 298.164 304.940 498.860 1.00 20.92 ? 346 TRP C CA   1 
ATOM 20483 C C    . TRP C 1 346 ? 297.542 303.876 497.955 1.00 17.74 ? 346 TRP C C    1 
ATOM 20484 O O    . TRP C 1 346 ? 298.177 302.871 497.635 1.00 23.18 ? 346 TRP C O    1 
ATOM 20485 C CB   . TRP C 1 346 ? 298.505 306.229 498.091 1.00 19.49 ? 346 TRP C CB   1 
ATOM 20486 C CG   . TRP C 1 346 ? 299.235 306.048 496.791 1.00 19.63 ? 346 TRP C CG   1 
ATOM 20487 C CD1  . TRP C 1 346 ? 300.551 305.785 496.666 1.00 18.91 ? 346 TRP C CD1  1 
ATOM 20488 C CD2  . TRP C 1 346 ? 298.698 306.006 495.432 1.00 20.68 ? 346 TRP C CD2  1 
ATOM 20489 N NE1  . TRP C 1 346 ? 300.875 305.608 495.337 1.00 17.38 ? 346 TRP C NE1  1 
ATOM 20490 C CE2  . TRP C 1 346 ? 299.766 305.716 494.530 1.00 18.23 ? 346 TRP C CE2  1 
ATOM 20491 C CE3  . TRP C 1 346 ? 297.415 306.172 494.871 1.00 17.43 ? 346 TRP C CE3  1 
ATOM 20492 C CZ2  . TRP C 1 346 ? 299.570 305.590 493.149 1.00 16.13 ? 346 TRP C CZ2  1 
ATOM 20493 C CZ3  . TRP C 1 346 ? 297.204 306.025 493.488 1.00 18.85 ? 346 TRP C CZ3  1 
ATOM 20494 C CH2  . TRP C 1 346 ? 298.277 305.733 492.629 1.00 16.33 ? 346 TRP C CH2  1 
ATOM 20495 H H    . TRP C 1 346 ? 299.906 303.749 499.022 1.00 20.19 ? 346 TRP C H    1 
ATOM 20496 H HA   . TRP C 1 346 ? 297.424 305.187 499.621 1.00 20.40 ? 346 TRP C HA   1 
ATOM 20497 H HB2  . TRP C 1 346 ? 297.570 306.744 497.868 1.00 18.38 ? 346 TRP C HB2  1 
ATOM 20498 H HB3  . TRP C 1 346 ? 299.081 306.894 498.734 1.00 19.33 ? 346 TRP C HB3  1 
ATOM 20499 H HD1  . TRP C 1 346 ? 301.233 305.705 497.500 1.00 18.87 ? 346 TRP C HD1  1 
ATOM 20500 H HE1  . TRP C 1 346 ? 301.801 305.367 495.015 1.00 17.72 ? 346 TRP C HE1  1 
ATOM 20501 H HE3  . TRP C 1 346 ? 296.579 306.394 495.517 1.00 17.22 ? 346 TRP C HE3  1 
ATOM 20502 H HZ2  . TRP C 1 346 ? 300.399 305.359 492.496 1.00 16.77 ? 346 TRP C HZ2  1 
ATOM 20503 H HZ3  . TRP C 1 346 ? 296.209 306.134 493.082 1.00 17.99 ? 346 TRP C HZ3  1 
ATOM 20504 H HH2  . TRP C 1 346 ? 298.105 305.620 491.569 1.00 15.86 ? 346 TRP C HH2  1 
ATOM 20505 N N    . ASP C 1 347 ? 296.289 304.066 497.551 1.00 19.69 ? 347 ASP C N    1 
ATOM 20506 C CA   . ASP C 1 347 ? 295.667 303.228 496.522 1.00 19.51 ? 347 ASP C CA   1 
ATOM 20507 C C    . ASP C 1 347 ? 294.437 303.892 495.889 1.00 19.84 ? 347 ASP C C    1 
ATOM 20508 O O    . ASP C 1 347 ? 293.872 304.834 496.441 1.00 21.89 ? 347 ASP C O    1 
ATOM 20509 C CB   . ASP C 1 347 ? 295.283 301.858 497.108 1.00 18.96 ? 347 ASP C CB   1 
ATOM 20510 C CG   . ASP C 1 347 ? 295.396 300.707 496.103 1.00 23.05 ? 347 ASP C CG   1 
ATOM 20511 O OD1  . ASP C 1 347 ? 295.562 300.967 494.890 1.00 23.05 ? 347 ASP C OD1  1 
ATOM 20512 O OD2  . ASP C 1 347 ? 295.279 299.539 496.533 1.00 24.79 ? 347 ASP C OD2  1 
ATOM 20513 H H    . ASP C 1 347 ? 295.773 304.863 497.894 1.00 19.33 ? 347 ASP C H    1 
ATOM 20514 H HA   . ASP C 1 347 ? 296.406 303.084 495.733 1.00 18.59 ? 347 ASP C HA   1 
ATOM 20515 H HB2  . ASP C 1 347 ? 295.926 301.626 497.957 1.00 19.41 ? 347 ASP C HB2  1 
ATOM 20516 H HB3  . ASP C 1 347 ? 294.262 301.910 497.485 1.00 18.56 ? 347 ASP C HB3  1 
ATOM 20517 N N    . TYR C 1 348 ? 294.001 303.376 494.740 1.00 18.76 ? 348 TYR C N    1 
ATOM 20518 C CA   . TYR C 1 348 ? 292.757 303.768 494.082 1.00 18.75 ? 348 TYR C CA   1 
ATOM 20519 C C    . TYR C 1 348 ? 291.518 303.211 494.791 1.00 20.06 ? 348 TYR C C    1 
ATOM 20520 O O    . TYR C 1 348 ? 291.469 302.037 495.152 1.00 22.15 ? 348 TYR C O    1 
ATOM 20521 C CB   . TYR C 1 348 ? 292.758 303.293 492.623 1.00 17.45 ? 348 TYR C CB   1 
ATOM 20522 C CG   . TYR C 1 348 ? 293.650 304.077 491.690 1.00 18.49 ? 348 TYR C CG   1 
ATOM 20523 C CD1  . TYR C 1 348 ? 293.233 305.350 491.262 1.00 17.26 ? 348 TYR C CD1  1 
ATOM 20524 C CD2  . TYR C 1 348 ? 294.875 303.548 491.235 1.00 17.88 ? 348 TYR C CD2  1 
ATOM 20525 C CE1  . TYR C 1 348 ? 294.037 306.098 490.391 1.00 14.70 ? 348 TYR C CE1  1 
ATOM 20526 C CE2  . TYR C 1 348 ? 295.675 304.291 490.350 1.00 14.79 ? 348 TYR C CE2  1 
ATOM 20527 C CZ   . TYR C 1 348 ? 295.259 305.571 489.933 1.00 15.46 ? 348 TYR C CZ   1 
ATOM 20528 O OH   . TYR C 1 348 ? 296.013 306.302 489.081 1.00 20.90 ? 348 TYR C OH   1 
ATOM 20529 H H    . TYR C 1 348 ? 294.490 302.568 494.383 1.00 18.57 ? 348 TYR C H    1 
ATOM 20530 H HA   . TYR C 1 348 ? 292.683 304.855 494.087 1.00 18.00 ? 348 TYR C HA   1 
ATOM 20531 H HB2  . TYR C 1 348 ? 293.029 302.238 492.586 1.00 17.96 ? 348 TYR C HB2  1 
ATOM 20532 H HB3  . TYR C 1 348 ? 291.741 303.371 492.240 1.00 16.97 ? 348 TYR C HB3  1 
ATOM 20533 H HD1  . TYR C 1 348 ? 292.296 305.755 491.614 1.00 16.44 ? 348 TYR C HD1  1 
ATOM 20534 H HD2  . TYR C 1 348 ? 295.194 302.570 491.564 1.00 16.82 ? 348 TYR C HD2  1 
ATOM 20535 H HE1  . TYR C 1 348 ? 293.726 307.080 490.067 1.00 15.18 ? 348 TYR C HE1  1 
ATOM 20536 H HE2  . TYR C 1 348 ? 296.613 303.888 489.996 1.00 15.46 ? 348 TYR C HE2  1 
ATOM 20537 H HH   . TYR C 1 348 ? 296.836 305.872 488.837 1.00 17.57 ? 348 TYR C HH   1 
ATOM 20538 N N    . GLY C 1 349 ? 290.473 304.025 494.901 1.00 20.01 ? 349 GLY C N    1 
ATOM 20539 C CA   . GLY C 1 349 ? 289.137 303.606 495.322 1.00 24.00 ? 349 GLY C CA   1 
ATOM 20540 C C    . GLY C 1 349 ? 288.920 303.552 496.834 1.00 22.37 ? 349 GLY C C    1 
ATOM 20541 O O    . GLY C 1 349 ? 289.350 304.442 497.559 1.00 24.15 ? 349 GLY C O    1 
ATOM 20542 H H    . GLY C 1 349 ? 290.597 304.991 494.634 1.00 18.79 ? 349 GLY C H    1 
ATOM 20543 H HA2  . GLY C 1 349 ? 288.407 304.300 494.905 1.00 20.47 ? 349 GLY C HA2  1 
ATOM 20544 H HA3  . GLY C 1 349 ? 288.937 302.614 494.916 1.00 20.20 ? 349 GLY C HA3  1 
ATOM 20545 N N    . ASP C 1 350 ? 288.204 302.532 497.302 1.00 26.41 ? 350 ASP C N    1 
ATOM 20546 C CA   . ASP C 1 350 ? 287.767 302.364 498.695 1.00 28.62 ? 350 ASP C CA   1 
ATOM 20547 C C    . ASP C 1 350 ? 287.955 300.933 499.244 1.00 26.77 ? 350 ASP C C    1 
ATOM 20548 O O    . ASP C 1 350 ? 287.369 300.575 500.263 1.00 29.73 ? 350 ASP C O    1 
ATOM 20549 C CB   . ASP C 1 350 ? 286.313 302.845 498.850 1.00 25.97 ? 350 ASP C CB   1 
ATOM 20550 C CG   . ASP C 1 350 ? 285.244 301.963 498.181 1.00 28.99 ? 350 ASP C CG   1 
ATOM 20551 O OD1  . ASP C 1 350 ? 285.575 300.983 497.482 1.00 24.93 ? 350 ASP C OD1  1 
ATOM 20552 O OD2  . ASP C 1 350 ? 284.045 302.274 498.353 1.00 35.00 ? 350 ASP C OD2  1 
ATOM 20553 H H    . ASP C 1 350 ? 287.820 301.876 496.637 1.00 24.91 ? 350 ASP C H    1 
ATOM 20554 H HA   . ASP C 1 350 ? 288.385 303.005 499.323 1.00 24.99 ? 350 ASP C HA   1 
ATOM 20555 H HB2  . ASP C 1 350 ? 286.096 302.901 499.916 1.00 24.96 ? 350 ASP C HB2  1 
ATOM 20556 H HB3  . ASP C 1 350 ? 286.240 303.858 498.456 1.00 24.67 ? 350 ASP C HB3  1 
ATOM 20557 N N    . ASN C 1 351 ? 288.767 300.105 498.583 1.00 27.46 ? 351 ASN C N    1 
ATOM 20558 C CA   . ASN C 1 351 ? 289.030 298.709 498.954 1.00 27.95 ? 351 ASN C CA   1 
ATOM 20559 C C    . ASN C 1 351 ? 287.773 297.809 499.046 1.00 28.23 ? 351 ASN C C    1 
ATOM 20560 O O    . ASN C 1 351 ? 287.832 296.725 499.621 1.00 28.27 ? 351 ASN C O    1 
ATOM 20561 C CB   . ASN C 1 351 ? 289.925 298.670 500.211 1.00 26.79 ? 351 ASN C CB   1 
ATOM 20562 C CG   . ASN C 1 351 ? 290.529 297.300 500.464 1.00 31.20 ? 351 ASN C CG   1 
ATOM 20563 O OD1  . ASN C 1 351 ? 291.188 296.725 499.616 1.00 34.70 ? 351 ASN C OD1  1 
ATOM 20564 N ND2  . ASN C 1 351 ? 290.335 296.729 501.630 1.00 28.29 ? 351 ASN C ND2  1 
ATOM 20565 H H    . ASN C 1 351 ? 289.256 300.471 497.779 1.00 25.39 ? 351 ASN C H    1 
ATOM 20566 H HA   . ASN C 1 351 ? 289.616 298.285 498.138 1.00 26.48 ? 351 ASN C HA   1 
ATOM 20567 H HB2  . ASN C 1 351 ? 290.751 299.372 500.097 1.00 25.40 ? 351 ASN C HB2  1 
ATOM 20568 H HB3  . ASN C 1 351 ? 289.339 298.973 501.078 1.00 25.85 ? 351 ASN C HB3  1 
ATOM 20569 H HD21 . ASN C 1 351 ? 289.744 297.173 502.318 1.00 25.73 ? 351 ASN C HD21 1 
ATOM 20570 H HD22 . ASN C 1 351 ? 290.678 295.789 501.768 1.00 26.30 ? 351 ASN C HD22 1 
ATOM 20571 N N    . GLU C 1 352 ? 286.628 298.205 498.481 1.00 29.93 ? 352 GLU C N    1 
ATOM 20572 C CA   . GLU C 1 352 ? 285.432 297.347 498.466 1.00 30.19 ? 352 GLU C CA   1 
ATOM 20573 C C    . GLU C 1 352 ? 284.639 297.420 497.161 1.00 29.86 ? 352 GLU C C    1 
ATOM 20574 O O    . GLU C 1 352 ? 284.382 296.387 496.546 1.00 28.86 ? 352 GLU C O    1 
ATOM 20575 C CB   . GLU C 1 352 ? 284.529 297.642 499.677 1.00 29.02 ? 352 GLU C CB   1 
ATOM 20576 C CG   . GLU C 1 352 ? 283.327 296.680 499.715 1.00 33.67 ? 352 GLU C CG   1 
ATOM 20577 C CD   . GLU C 1 352 ? 282.436 296.889 500.944 1.00 38.12 ? 352 GLU C CD   1 
ATOM 20578 O OE1  . GLU C 1 352 ? 281.851 297.986 501.088 1.00 39.88 ? 352 GLU C OE1  1 
ATOM 20579 O OE2  . GLU C 1 352 ? 282.292 295.943 501.750 1.00 39.89 ? 352 GLU C OE2  1 
ATOM 20580 H H    . GLU C 1 352 ? 286.588 299.107 498.028 1.00 27.38 ? 352 GLU C H    1 
ATOM 20581 H HA   . GLU C 1 352 ? 285.747 296.307 498.556 1.00 28.21 ? 352 GLU C HA   1 
ATOM 20582 H HB2  . GLU C 1 352 ? 285.106 297.520 500.594 1.00 28.39 ? 352 GLU C HB2  1 
ATOM 20583 H HB3  . GLU C 1 352 ? 284.172 298.670 499.621 1.00 28.11 ? 352 GLU C HB3  1 
ATOM 20584 H HG2  . GLU C 1 352 ? 282.718 296.823 498.823 1.00 30.11 ? 352 GLU C HG2  1 
ATOM 20585 H HG3  . GLU C 1 352 ? 283.703 295.657 499.698 1.00 30.20 ? 352 GLU C HG3  1 
ATOM 20586 N N    . THR C 1 353 ? 284.189 298.601 496.747 1.00 28.27 ? 353 THR C N    1 
ATOM 20587 C CA   . THR C 1 353 ? 283.221 298.698 495.643 1.00 24.82 ? 353 THR C CA   1 
ATOM 20588 C C    . THR C 1 353 ? 283.925 298.585 494.290 1.00 31.03 ? 353 THR C C    1 
ATOM 20589 O O    . THR C 1 353 ? 284.851 299.340 494.013 1.00 31.33 ? 353 THR C O    1 
ATOM 20590 C CB   . THR C 1 353 ? 282.372 299.971 495.743 1.00 27.61 ? 353 THR C CB   1 
ATOM 20591 O OG1  . THR C 1 353 ? 283.135 301.133 495.578 1.00 34.09 ? 353 THR C OG1  1 
ATOM 20592 C CG2  . THR C 1 353 ? 281.644 300.100 497.073 1.00 30.11 ? 353 THR C CG2  1 
ATOM 20593 H H    . THR C 1 353 ? 284.482 299.449 497.210 1.00 27.69 ? 353 THR C H    1 
ATOM 20594 H HA   . THR C 1 353 ? 282.523 297.863 495.721 1.00 25.25 ? 353 THR C HA   1 
ATOM 20595 H HB   . THR C 1 353 ? 281.629 299.943 494.947 1.00 25.18 ? 353 THR C HB   1 
ATOM 20596 H HG1  . THR C 1 353 ? 283.760 301.211 496.302 1.00 28.65 ? 353 THR C HG1  1 
ATOM 20597 H HG21 . THR C 1 353 ? 280.981 300.965 497.046 1.00 27.03 ? 353 THR C HG21 1 
ATOM 20598 H HG22 . THR C 1 353 ? 281.049 299.206 497.260 1.00 27.76 ? 353 THR C HG22 1 
ATOM 20599 H HG23 . THR C 1 353 ? 282.357 300.229 497.887 1.00 27.94 ? 353 THR C HG23 1 
ATOM 20600 N N    . VAL C 1 354 ? 283.437 297.705 493.410 1.00 26.99 ? 354 VAL C N    1 
ATOM 20601 C CA   . VAL C 1 354 ? 284.058 297.420 492.103 1.00 25.52 ? 354 VAL C CA   1 
ATOM 20602 C C    . VAL C 1 354 ? 284.109 298.644 491.185 1.00 25.26 ? 354 VAL C C    1 
ATOM 20603 O O    . VAL C 1 354 ? 284.987 298.750 490.337 1.00 27.48 ? 354 VAL C O    1 
ATOM 20604 C CB   . VAL C 1 354 ? 283.338 296.242 491.411 1.00 23.49 ? 354 VAL C CB   1 
ATOM 20605 C CG1  . VAL C 1 354 ? 283.910 295.894 490.033 1.00 22.96 ? 354 VAL C CG1  1 
ATOM 20606 C CG2  . VAL C 1 354 ? 283.429 294.979 492.274 1.00 21.62 ? 354 VAL C CG2  1 
ATOM 20607 H H    . VAL C 1 354 ? 282.667 297.118 493.700 1.00 23.47 ? 354 VAL C H    1 
ATOM 20608 H HA   . VAL C 1 354 ? 285.091 297.117 492.272 1.00 23.52 ? 354 VAL C HA   1 
ATOM 20609 H HB   . VAL C 1 354 ? 282.286 296.497 491.284 1.00 22.32 ? 354 VAL C HB   1 
ATOM 20610 H HG11 . VAL C 1 354 ? 283.447 294.986 489.648 1.00 21.53 ? 354 VAL C HG11 1 
ATOM 20611 H HG12 . VAL C 1 354 ? 283.709 296.700 489.328 1.00 22.62 ? 354 VAL C HG12 1 
ATOM 20612 H HG13 . VAL C 1 354 ? 284.986 295.740 490.104 1.00 21.26 ? 354 VAL C HG13 1 
ATOM 20613 H HG21 . VAL C 1 354 ? 282.958 294.141 491.761 1.00 21.47 ? 354 VAL C HG21 1 
ATOM 20614 H HG22 . VAL C 1 354 ? 284.473 294.735 492.465 1.00 21.22 ? 354 VAL C HG22 1 
ATOM 20615 H HG23 . VAL C 1 354 ? 282.915 295.127 493.223 1.00 20.99 ? 354 VAL C HG23 1 
ATOM 20616 N N    . GLY C 1 355 ? 283.208 299.612 491.358 1.00 25.03 ? 355 GLY C N    1 
ATOM 20617 C CA   . GLY C 1 355 ? 283.246 300.864 490.600 1.00 24.04 ? 355 GLY C CA   1 
ATOM 20618 C C    . GLY C 1 355 ? 284.401 301.800 490.975 1.00 25.60 ? 355 GLY C C    1 
ATOM 20619 O O    . GLY C 1 355 ? 284.683 302.734 490.225 1.00 24.65 ? 355 GLY C O    1 
ATOM 20620 H H    . GLY C 1 355 ? 282.494 299.491 492.062 1.00 23.66 ? 355 GLY C H    1 
ATOM 20621 H HA2  . GLY C 1 355 ? 283.325 300.636 489.537 1.00 21.28 ? 355 GLY C HA2  1 
ATOM 20622 H HA3  . GLY C 1 355 ? 282.313 301.402 490.767 1.00 22.30 ? 355 GLY C HA3  1 
ATOM 20623 N N    . LEU C 1 356 ? 285.062 301.591 492.120 1.00 25.84 ? 356 LEU C N    1 
ATOM 20624 C CA   . LEU C 1 356 ? 286.093 302.372 492.691 1.00 23.52 ? 356 LEU C CA   1 
ATOM 20625 C C    . LEU C 1 356 ? 287.390 301.657 492.943 1.00 22.72 ? 356 LEU C C    1 
ATOM 20626 O O    . LEU C 1 356 ? 288.464 302.071 492.490 1.00 24.40 ? 356 LEU C O    1 
ATOM 20627 C CB   . LEU C 1 356 ? 285.597 303.164 493.836 1.00 24.98 ? 356 LEU C CB   1 
ATOM 20628 C CG   . LEU C 1 356 ? 284.364 303.968 493.791 1.00 26.12 ? 356 LEU C CG   1 
ATOM 20629 C CD1  . LEU C 1 356 ? 283.827 304.326 495.046 1.00 25.59 ? 356 LEU C CD1  1 
ATOM 20630 C CD2  . LEU C 1 356 ? 284.493 305.069 492.917 1.00 25.20 ? 356 LEU C CD2  1 
ATOM 20631 H H    . LEU C 1 356 ? 284.790 300.884 492.786 1.00 23.95 ? 356 LEU C H    1 
ATOM 20632 H HA   . LEU C 1 356 ? 286.315 303.115 491.926 1.00 22.16 ? 356 LEU C HA   1 
ATOM 20633 H HB2  . LEU C 1 356 ? 285.519 302.475 494.677 1.00 23.77 ? 356 LEU C HB2  1 
ATOM 20634 H HB3  . LEU C 1 356 ? 286.374 303.851 494.171 1.00 23.37 ? 356 LEU C HB3  1 
ATOM 20635 H HG   . LEU C 1 356 ? 283.620 303.316 493.333 1.00 23.12 ? 356 LEU C HG   1 
ATOM 20636 H HD11 . LEU C 1 356 ? 282.873 304.851 495.002 1.00 23.80 ? 356 LEU C HD11 1 
ATOM 20637 H HD12 . LEU C 1 356 ? 283.658 303.491 495.727 1.00 23.62 ? 356 LEU C HD12 1 
ATOM 20638 H HD13 . LEU C 1 356 ? 284.495 304.997 495.585 1.00 22.72 ? 356 LEU C HD13 1 
ATOM 20639 H HD21 . LEU C 1 356 ? 283.586 305.661 492.794 1.00 21.66 ? 356 LEU C HD21 1 
ATOM 20640 H HD22 . LEU C 1 356 ? 285.243 305.774 493.275 1.00 22.38 ? 356 LEU C HD22 1 
ATOM 20641 H HD23 . LEU C 1 356 ? 284.805 304.816 491.904 1.00 22.83 ? 356 LEU C HD23 1 
ATOM 20642 N N    . ASP C 1 357 ? 287.331 300.559 493.693 1.00 23.73 ? 357 ASP C N    1 
ATOM 20643 C CA   . ASP C 1 357 ? 288.451 299.650 493.925 1.00 26.00 ? 357 ASP C CA   1 
ATOM 20644 C C    . ASP C 1 357 ? 288.986 299.104 492.597 1.00 24.53 ? 357 ASP C C    1 
ATOM 20645 O O    . ASP C 1 357 ? 288.207 298.812 491.686 1.00 26.98 ? 357 ASP C O    1 
ATOM 20646 C CB   . ASP C 1 357 ? 287.980 298.490 494.813 1.00 23.28 ? 357 ASP C CB   1 
ATOM 20647 C CG   . ASP C 1 357 ? 289.101 297.481 495.059 1.00 23.85 ? 357 ASP C CG   1 
ATOM 20648 O OD1  . ASP C 1 357 ? 290.173 297.908 495.530 1.00 33.09 ? 357 ASP C OD1  1 
ATOM 20649 O OD2  . ASP C 1 357 ? 288.913 296.287 494.748 1.00 24.28 ? 357 ASP C OD2  1 
ATOM 20650 H H    . ASP C 1 357 ? 286.419 300.242 493.991 1.00 24.28 ? 357 ASP C H    1 
ATOM 20651 H HA   . ASP C 1 357 ? 289.251 300.190 494.431 1.00 23.61 ? 357 ASP C HA   1 
ATOM 20652 H HB2  . ASP C 1 357 ? 287.637 298.884 495.770 1.00 24.64 ? 357 ASP C HB2  1 
ATOM 20653 H HB3  . ASP C 1 357 ? 287.141 297.986 494.334 1.00 24.10 ? 357 ASP C HB3  1 
ATOM 20654 N N    . ASN C 1 358 ? 290.310 298.971 492.472 1.00 24.02 ? 358 ASN C N    1 
ATOM 20655 C CA   . ASN C 1 358 ? 290.964 298.461 491.265 1.00 20.98 ? 358 ASN C CA   1 
ATOM 20656 C C    . ASN C 1 358 ? 290.459 299.162 489.984 1.00 16.81 ? 358 ASN C C    1 
ATOM 20657 O O    . ASN C 1 358 ? 290.280 298.535 488.947 1.00 20.33 ? 358 ASN C O    1 
ATOM 20658 C CB   . ASN C 1 358 ? 290.846 296.924 491.252 1.00 20.71 ? 358 ASN C CB   1 
ATOM 20659 C CG   . ASN C 1 358 ? 291.705 296.266 490.191 1.00 23.05 ? 358 ASN C CG   1 
ATOM 20660 O OD1  . ASN C 1 358 ? 292.883 296.554 490.053 1.00 25.56 ? 358 ASN C OD1  1 
ATOM 20661 N ND2  . ASN C 1 358 ? 291.157 295.359 489.419 1.00 19.09 ? 358 ASN C ND2  1 
ATOM 20662 H H    . ASN C 1 358 ? 290.892 299.193 493.267 1.00 21.58 ? 358 ASN C H    1 
ATOM 20663 H HA   . ASN C 1 358 ? 292.022 298.711 491.345 1.00 20.32 ? 358 ASN C HA   1 
ATOM 20664 H HB2  . ASN C 1 358 ? 291.157 296.525 492.217 1.00 21.01 ? 358 ASN C HB2  1 
ATOM 20665 H HB3  . ASN C 1 358 ? 289.803 296.647 491.099 1.00 20.47 ? 358 ASN C HB3  1 
ATOM 20666 H HD21 . ASN C 1 358 ? 291.731 294.938 488.702 1.00 18.88 ? 358 ASN C HD21 1 
ATOM 20667 H HD22 . ASN C 1 358 ? 290.176 295.138 489.510 1.00 18.69 ? 358 ASN C HD22 1 
ATOM 20668 N N    . THR C 1 359 ? 290.186 300.468 490.056 1.00 17.18 ? 359 THR C N    1 
ATOM 20669 C CA   . THR C 1 359 ? 289.648 301.262 488.946 1.00 17.38 ? 359 THR C CA   1 
ATOM 20670 C C    . THR C 1 359 ? 290.456 302.538 488.770 1.00 18.33 ? 359 THR C C    1 
ATOM 20671 O O    . THR C 1 359 ? 290.735 303.238 489.739 1.00 20.57 ? 359 THR C O    1 
ATOM 20672 C CB   . THR C 1 359 ? 288.160 301.581 489.159 1.00 19.27 ? 359 THR C CB   1 
ATOM 20673 O OG1  . THR C 1 359 ? 287.436 300.396 489.343 1.00 21.85 ? 359 THR C OG1  1 
ATOM 20674 C CG2  . THR C 1 359 ? 287.530 302.275 487.958 1.00 16.99 ? 359 THR C CG2  1 
ATOM 20675 H H    . THR C 1 359 ? 290.318 300.936 490.941 1.00 18.49 ? 359 THR C H    1 
ATOM 20676 H HA   . THR C 1 359 ? 289.721 300.695 488.018 1.00 17.79 ? 359 THR C HA   1 
ATOM 20677 H HB   . THR C 1 359 ? 288.040 302.212 490.040 1.00 20.10 ? 359 THR C HB   1 
ATOM 20678 H HG1  . THR C 1 359 ? 287.676 300.007 490.187 1.00 21.08 ? 359 THR C HG1  1 
ATOM 20679 H HG21 . THR C 1 359 ? 287.595 301.635 487.078 1.00 17.52 ? 359 THR C HG21 1 
ATOM 20680 H HG22 . THR C 1 359 ? 286.480 302.484 488.161 1.00 18.19 ? 359 THR C HG22 1 
ATOM 20681 H HG23 . THR C 1 359 ? 288.026 303.221 487.743 1.00 16.74 ? 359 THR C HG23 1 
ATOM 20682 N N    . TYR C 1 360 ? 290.834 302.863 487.537 1.00 16.10 ? 360 TYR C N    1 
ATOM 20683 C CA   . TYR C 1 360 ? 291.588 304.063 487.187 1.00 15.32 ? 360 TYR C CA   1 
ATOM 20684 C C    . TYR C 1 360 ? 290.659 305.289 487.176 1.00 18.47 ? 360 TYR C C    1 
ATOM 20685 O O    . TYR C 1 360 ? 290.053 305.615 486.156 1.00 23.39 ? 360 TYR C O    1 
ATOM 20686 C CB   . TYR C 1 360 ? 292.282 303.815 485.838 1.00 16.71 ? 360 TYR C CB   1 
ATOM 20687 C CG   . TYR C 1 360 ? 293.397 304.787 485.504 1.00 17.09 ? 360 TYR C CG   1 
ATOM 20688 C CD1  . TYR C 1 360 ? 294.619 304.713 486.199 1.00 17.25 ? 360 TYR C CD1  1 
ATOM 20689 C CD2  . TYR C 1 360 ? 293.242 305.712 484.460 1.00 13.87 ? 360 TYR C CD2  1 
ATOM 20690 C CE1  . TYR C 1 360 ? 295.695 305.527 485.815 1.00 15.22 ? 360 TYR C CE1  1 
ATOM 20691 C CE2  . TYR C 1 360 ? 294.318 306.523 484.072 1.00 13.89 ? 360 TYR C CE2  1 
ATOM 20692 C CZ   . TYR C 1 360 ? 295.559 306.413 484.732 1.00 17.17 ? 360 TYR C CZ   1 
ATOM 20693 O OH   . TYR C 1 360 ? 296.616 307.157 484.327 1.00 18.98 ? 360 TYR C OH   1 
ATOM 20694 H H    . TYR C 1 360 ? 290.528 302.277 486.774 1.00 16.87 ? 360 TYR C H    1 
ATOM 20695 H HA   . TYR C 1 360 ? 292.361 304.223 487.937 1.00 15.92 ? 360 TYR C HA   1 
ATOM 20696 H HB2  . TYR C 1 360 ? 292.727 302.819 485.846 1.00 15.80 ? 360 TYR C HB2  1 
ATOM 20697 H HB3  . TYR C 1 360 ? 291.543 303.809 485.036 1.00 16.05 ? 360 TYR C HB3  1 
ATOM 20698 H HD1  . TYR C 1 360 ? 294.739 304.014 487.013 1.00 16.13 ? 360 TYR C HD1  1 
ATOM 20699 H HD2  . TYR C 1 360 ? 292.296 305.789 483.944 1.00 14.97 ? 360 TYR C HD2  1 
ATOM 20700 H HE1  . TYR C 1 360 ? 296.638 305.467 486.339 1.00 15.21 ? 360 TYR C HE1  1 
ATOM 20701 H HE2  . TYR C 1 360 ? 294.199 307.226 483.261 1.00 14.32 ? 360 TYR C HE2  1 
ATOM 20702 H HH   . TYR C 1 360 ? 297.365 307.081 484.923 1.00 16.06 ? 360 TYR C HH   1 
ATOM 20703 N N    . GLN C 1 361 ? 290.472 305.922 488.333 1.00 17.64 ? 361 GLN C N    1 
ATOM 20704 C CA   . GLN C 1 361 ? 289.522 307.018 488.549 1.00 14.23 ? 361 GLN C CA   1 
ATOM 20705 C C    . GLN C 1 361 ? 289.999 307.962 489.670 1.00 17.64 ? 361 GLN C C    1 
ATOM 20706 O O    . GLN C 1 361 ? 290.989 307.699 490.345 1.00 21.88 ? 361 GLN C O    1 
ATOM 20707 C CB   . GLN C 1 361 ? 288.086 306.469 488.746 1.00 15.25 ? 361 GLN C CB   1 
ATOM 20708 C CG   . GLN C 1 361 ? 287.866 305.447 489.873 1.00 18.39 ? 361 GLN C CG   1 
ATOM 20709 C CD   . GLN C 1 361 ? 288.209 305.982 491.253 1.00 19.37 ? 361 GLN C CD   1 
ATOM 20710 O OE1  . GLN C 1 361 ? 287.754 307.042 491.656 1.00 22.35 ? 361 GLN C OE1  1 
ATOM 20711 N NE2  . GLN C 1 361 ? 289.038 305.307 492.007 1.00 17.83 ? 361 GLN C NE2  1 
ATOM 20712 H H    . GLN C 1 361 ? 291.004 305.605 489.131 1.00 17.33 ? 361 GLN C H    1 
ATOM 20713 H HA   . GLN C 1 361 ? 289.500 307.622 487.642 1.00 15.77 ? 361 GLN C HA   1 
ATOM 20714 H HB2  . GLN C 1 361 ? 287.411 307.311 488.902 1.00 16.50 ? 361 GLN C HB2  1 
ATOM 20715 H HB3  . GLN C 1 361 ? 287.777 305.995 487.814 1.00 15.89 ? 361 GLN C HB3  1 
ATOM 20716 H HG2  . GLN C 1 361 ? 286.820 305.142 489.876 1.00 18.31 ? 361 GLN C HG2  1 
ATOM 20717 H HG3  . GLN C 1 361 ? 288.464 304.558 489.671 1.00 18.39 ? 361 GLN C HG3  1 
ATOM 20718 H HE21 . GLN C 1 361 ? 289.401 304.416 491.699 1.00 17.95 ? 361 GLN C HE21 1 
ATOM 20719 H HE22 . GLN C 1 361 ? 289.374 305.753 492.849 1.00 18.61 ? 361 GLN C HE22 1 
ATOM 20720 N N    . ARG C 1 362 ? 289.321 309.101 489.831 1.00 16.43 ? 362 ARG C N    1 
ATOM 20721 C CA   . ARG C 1 362 ? 289.792 310.276 490.596 1.00 17.59 ? 362 ARG C CA   1 
ATOM 20722 C C    . ARG C 1 362 ? 290.011 310.081 492.100 1.00 18.13 ? 362 ARG C C    1 
ATOM 20723 O O    . ARG C 1 362 ? 290.758 310.847 492.705 1.00 20.62 ? 362 ARG C O    1 
ATOM 20724 C CB   . ARG C 1 362 ? 288.796 311.420 490.356 1.00 15.44 ? 362 ARG C CB   1 
ATOM 20725 C CG   . ARG C 1 362 ? 289.378 312.772 490.769 1.00 16.31 ? 362 ARG C CG   1 
ATOM 20726 C CD   . ARG C 1 362 ? 288.660 313.947 490.112 1.00 19.67 ? 362 ARG C CD   1 
ATOM 20727 N NE   . ARG C 1 362 ? 287.673 314.625 490.966 1.00 20.36 ? 362 ARG C NE   1 
ATOM 20728 C CZ   . ARG C 1 362 ? 287.840 315.819 491.509 1.00 18.39 ? 362 ARG C CZ   1 
ATOM 20729 N NH1  . ARG C 1 362 ? 286.820 316.496 491.943 1.00 18.82 ? 362 ARG C NH1  1 
ATOM 20730 N NH2  . ARG C 1 362 ? 289.010 316.373 491.632 1.00 21.13 ? 362 ARG C NH2  1 
ATOM 20731 H H    . ARG C 1 362 ? 288.491 309.225 489.270 1.00 16.82 ? 362 ARG C H    1 
ATOM 20732 H HA   . ARG C 1 362 ? 290.760 310.568 490.190 1.00 17.49 ? 362 ARG C HA   1 
ATOM 20733 H HB2  . ARG C 1 362 ? 288.570 311.452 489.290 1.00 17.06 ? 362 ARG C HB2  1 
ATOM 20734 H HB3  . ARG C 1 362 ? 287.868 311.238 490.898 1.00 17.11 ? 362 ARG C HB3  1 
ATOM 20735 H HG2  . ARG C 1 362 ? 289.369 312.886 491.853 1.00 17.24 ? 362 ARG C HG2  1 
ATOM 20736 H HG3  . ARG C 1 362 ? 290.413 312.804 490.429 1.00 18.10 ? 362 ARG C HG3  1 
ATOM 20737 H HD2  . ARG C 1 362 ? 289.428 314.665 489.825 1.00 19.08 ? 362 ARG C HD2  1 
ATOM 20738 H HD3  . ARG C 1 362 ? 288.186 313.618 489.188 1.00 18.69 ? 362 ARG C HD3  1 
ATOM 20739 H HE   . ARG C 1 362 ? 286.728 314.269 490.950 1.00 19.31 ? 362 ARG C HE   1 
ATOM 20740 H HH11 . ARG C 1 362 ? 285.887 316.120 491.857 1.00 19.10 ? 362 ARG C HH11 1 
ATOM 20741 H HH12 . ARG C 1 362 ? 286.952 317.417 492.335 1.00 18.83 ? 362 ARG C HH12 1 
ATOM 20742 H HH21 . ARG C 1 362 ? 289.840 315.858 491.377 1.00 19.35 ? 362 ARG C HH21 1 
ATOM 20743 H HH22 . ARG C 1 362 ? 289.090 317.293 492.040 1.00 19.15 ? 362 ARG C HH22 1 
ATOM 20744 N N    . THR C 1 363 ? 289.334 309.120 492.714 1.00 19.98 ? 363 THR C N    1 
ATOM 20745 C CA   . THR C 1 363 ? 289.280 308.930 494.166 1.00 16.49 ? 363 THR C CA   1 
ATOM 20746 C C    . THR C 1 363 ? 290.347 307.952 494.625 1.00 17.13 ? 363 THR C C    1 
ATOM 20747 O O    . THR C 1 363 ? 290.380 306.800 494.191 1.00 20.28 ? 363 THR C O    1 
ATOM 20748 C CB   . THR C 1 363 ? 287.906 308.411 494.627 1.00 17.82 ? 363 THR C CB   1 
ATOM 20749 O OG1  . THR C 1 363 ? 286.860 309.136 494.030 1.00 20.94 ? 363 THR C OG1  1 
ATOM 20750 C CG2  . THR C 1 363 ? 287.733 308.507 496.140 1.00 21.05 ? 363 THR C CG2  1 
ATOM 20751 H H    . THR C 1 363 ? 288.785 308.498 492.138 1.00 18.82 ? 363 THR C H    1 
ATOM 20752 H HA   . THR C 1 363 ? 289.463 309.887 494.654 1.00 18.03 ? 363 THR C HA   1 
ATOM 20753 H HB   . THR C 1 363 ? 287.801 307.366 494.338 1.00 18.30 ? 363 THR C HB   1 
ATOM 20754 H HG1  . THR C 1 363 ? 286.777 308.801 493.135 1.00 18.99 ? 363 THR C HG1  1 
ATOM 20755 H HG21 . THR C 1 363 ? 287.872 309.534 496.473 1.00 19.26 ? 363 THR C HG21 1 
ATOM 20756 H HG22 . THR C 1 363 ? 286.732 308.177 496.416 1.00 19.67 ? 363 THR C HG22 1 
ATOM 20757 H HG23 . THR C 1 363 ? 288.455 307.865 496.641 1.00 18.88 ? 363 THR C HG23 1 
ATOM 20758 N N    . ILE C 1 364 ? 291.178 308.391 495.561 1.00 17.89 ? 364 ILE C N    1 
ATOM 20759 C CA   . ILE C 1 364 ? 292.246 307.600 496.174 1.00 20.12 ? 364 ILE C CA   1 
ATOM 20760 C C    . ILE C 1 364 ? 292.110 307.634 497.696 1.00 19.72 ? 364 ILE C C    1 
ATOM 20761 O O    . ILE C 1 364 ? 291.412 308.485 498.249 1.00 22.64 ? 364 ILE C O    1 
ATOM 20762 C CB   . ILE C 1 364 ? 293.646 308.085 495.719 1.00 17.55 ? 364 ILE C CB   1 
ATOM 20763 C CG1  . ILE C 1 364 ? 293.988 309.509 496.213 1.00 16.73 ? 364 ILE C CG1  1 
ATOM 20764 C CG2  . ILE C 1 364 ? 293.813 307.958 494.198 1.00 17.63 ? 364 ILE C CG2  1 
ATOM 20765 C CD1  . ILE C 1 364 ? 295.491 309.801 496.204 1.00 16.24 ? 364 ILE C CD1  1 
ATOM 20766 H H    . ILE C 1 364 ? 291.061 309.335 495.902 1.00 18.03 ? 364 ILE C H    1 
ATOM 20767 H HA   . ILE C 1 364 ? 292.140 306.557 495.875 1.00 18.77 ? 364 ILE C HA   1 
ATOM 20768 H HB   . ILE C 1 364 ? 294.371 307.410 496.174 1.00 17.62 ? 364 ILE C HB   1 
ATOM 20769 H HG12 . ILE C 1 364 ? 293.474 310.247 495.598 1.00 17.85 ? 364 ILE C HG12 1 
ATOM 20770 H HG13 . ILE C 1 364 ? 293.654 309.637 497.243 1.00 17.61 ? 364 ILE C HG13 1 
ATOM 20771 H HG21 . ILE C 1 364 ? 294.849 308.142 493.913 1.00 16.84 ? 364 ILE C HG21 1 
ATOM 20772 H HG22 . ILE C 1 364 ? 293.547 306.949 493.882 1.00 17.61 ? 364 ILE C HG22 1 
ATOM 20773 H HG23 . ILE C 1 364 ? 293.171 308.672 493.681 1.00 18.03 ? 364 ILE C HG23 1 
ATOM 20774 H HD11 . ILE C 1 364 ? 295.669 310.797 496.610 1.00 16.39 ? 364 ILE C HD11 1 
ATOM 20775 H HD12 . ILE C 1 364 ? 296.017 309.070 496.818 1.00 17.35 ? 364 ILE C HD12 1 
ATOM 20776 H HD13 . ILE C 1 364 ? 295.883 309.768 495.187 1.00 18.37 ? 364 ILE C HD13 1 
ATOM 20777 N N    . TYR C 1 365 ? 292.819 306.754 498.390 1.00 21.20 ? 365 TYR C N    1 
ATOM 20778 C CA   . TYR C 1 365 ? 293.093 306.929 499.812 1.00 19.95 ? 365 TYR C CA   1 
ATOM 20779 C C    . TYR C 1 365 ? 294.593 306.957 500.073 1.00 20.18 ? 365 TYR C C    1 
ATOM 20780 O O    . TYR C 1 365 ? 295.363 306.297 499.384 1.00 23.54 ? 365 TYR C O    1 
ATOM 20781 C CB   . TYR C 1 365 ? 292.354 305.900 500.674 1.00 19.88 ? 365 TYR C CB   1 
ATOM 20782 C CG   . TYR C 1 365 ? 292.814 304.466 500.523 1.00 19.76 ? 365 TYR C CG   1 
ATOM 20783 C CD1  . TYR C 1 365 ? 293.937 303.996 501.230 1.00 21.85 ? 365 TYR C CD1  1 
ATOM 20784 C CD2  . TYR C 1 365 ? 292.095 303.587 499.697 1.00 18.93 ? 365 TYR C CD2  1 
ATOM 20785 C CE1  . TYR C 1 365 ? 294.330 302.651 501.122 1.00 20.29 ? 365 TYR C CE1  1 
ATOM 20786 C CE2  . TYR C 1 365 ? 292.483 302.242 499.590 1.00 21.51 ? 365 TYR C CE2  1 
ATOM 20787 C CZ   . TYR C 1 365 ? 293.599 301.768 500.307 1.00 22.81 ? 365 TYR C CZ   1 
ATOM 20788 O OH   . TYR C 1 365 ? 293.959 300.462 500.208 1.00 21.62 ? 365 TYR C OH   1 
ATOM 20789 H H    . TYR C 1 365 ? 293.344 306.052 497.888 1.00 20.17 ? 365 TYR C H    1 
ATOM 20790 H HA   . TYR C 1 365 ? 292.719 307.908 500.110 1.00 20.50 ? 365 TYR C HA   1 
ATOM 20791 H HB2  . TYR C 1 365 ? 292.470 306.182 501.721 1.00 20.53 ? 365 TYR C HB2  1 
ATOM 20792 H HB3  . TYR C 1 365 ? 291.289 305.961 500.450 1.00 21.00 ? 365 TYR C HB3  1 
ATOM 20793 H HD1  . TYR C 1 365 ? 294.492 304.664 501.873 1.00 20.84 ? 365 TYR C HD1  1 
ATOM 20794 H HD2  . TYR C 1 365 ? 291.236 303.945 499.149 1.00 21.10 ? 365 TYR C HD2  1 
ATOM 20795 H HE1  . TYR C 1 365 ? 295.179 302.294 501.686 1.00 20.12 ? 365 TYR C HE1  1 
ATOM 20796 H HE2  . TYR C 1 365 ? 291.933 301.561 498.958 1.00 22.04 ? 365 TYR C HE2  1 
ATOM 20797 H HH   . TYR C 1 365 ? 294.701 300.263 500.785 1.00 21.37 ? 365 TYR C HH   1 
ATOM 20798 N N    . ILE C 1 366 ? 294.995 307.728 501.078 1.00 23.84 ? 366 ILE C N    1 
ATOM 20799 C CA   . ILE C 1 366 ? 296.359 307.807 501.598 1.00 21.83 ? 366 ILE C CA   1 
ATOM 20800 C C    . ILE C 1 366 ? 296.329 307.334 503.054 1.00 23.19 ? 366 ILE C C    1 
ATOM 20801 O O    . ILE C 1 366 ? 295.467 307.740 503.827 1.00 29.98 ? 366 ILE C O    1 
ATOM 20802 C CB   . ILE C 1 366 ? 296.931 309.235 501.423 1.00 27.54 ? 366 ILE C CB   1 
ATOM 20803 C CG1  . ILE C 1 366 ? 297.018 309.602 499.923 1.00 23.96 ? 366 ILE C CG1  1 
ATOM 20804 C CG2  . ILE C 1 366 ? 298.315 309.354 502.079 1.00 23.90 ? 366 ILE C CG2  1 
ATOM 20805 C CD1  . ILE C 1 366 ? 297.375 311.064 499.641 1.00 21.58 ? 366 ILE C CD1  1 
ATOM 20806 H H    . ILE C 1 366 ? 294.287 308.240 501.585 1.00 23.06 ? 366 ILE C H    1 
ATOM 20807 H HA   . ILE C 1 366 ? 296.999 307.125 501.039 1.00 21.31 ? 366 ILE C HA   1 
ATOM 20808 H HB   . ILE C 1 366 ? 296.257 309.936 501.915 1.00 23.64 ? 366 ILE C HB   1 
ATOM 20809 H HG12 . ILE C 1 366 ? 297.755 308.962 499.437 1.00 22.38 ? 366 ILE C HG12 1 
ATOM 20810 H HG13 . ILE C 1 366 ? 296.054 309.420 499.448 1.00 21.34 ? 366 ILE C HG13 1 
ATOM 20811 H HG21 . ILE C 1 366 ? 298.252 309.156 503.149 1.00 22.94 ? 366 ILE C HG21 1 
ATOM 20812 H HG22 . ILE C 1 366 ? 299.012 308.655 501.618 1.00 22.85 ? 366 ILE C HG22 1 
ATOM 20813 H HG23 . ILE C 1 366 ? 298.707 310.365 501.969 1.00 23.11 ? 366 ILE C HG23 1 
ATOM 20814 H HD11 . ILE C 1 366 ? 298.387 311.288 499.979 1.00 22.36 ? 366 ILE C HD11 1 
ATOM 20815 H HD12 . ILE C 1 366 ? 297.327 311.244 498.568 1.00 21.49 ? 366 ILE C HD12 1 
ATOM 20816 H HD13 . ILE C 1 366 ? 296.669 311.724 500.145 1.00 21.61 ? 366 ILE C HD13 1 
ATOM 20817 N N    . SER C 1 367 ? 297.252 306.456 503.436 1.00 25.54 ? 367 SER C N    1 
ATOM 20818 C CA   . SER C 1 367 ? 297.366 305.869 504.775 1.00 24.57 ? 367 SER C CA   1 
ATOM 20819 C C    . SER C 1 367 ? 298.094 306.788 505.774 1.00 32.10 ? 367 SER C C    1 
ATOM 20820 O O    . SER C 1 367 ? 298.981 306.343 506.501 1.00 39.76 ? 367 SER C O    1 
ATOM 20821 C CB   . SER C 1 367 ? 298.016 304.485 504.655 1.00 24.00 ? 367 SER C CB   1 
ATOM 20822 O OG   . SER C 1 367 ? 298.066 303.813 505.895 1.00 31.36 ? 367 SER C OG   1 
ATOM 20823 H H    . SER C 1 367 ? 297.927 306.168 502.741 1.00 24.65 ? 367 SER C H    1 
ATOM 20824 H HA   . SER C 1 367 ? 296.357 305.721 505.160 1.00 24.94 ? 367 SER C HA   1 
ATOM 20825 H HB2  . SER C 1 367 ? 297.444 303.881 503.951 1.00 24.85 ? 367 SER C HB2  1 
ATOM 20826 H HB3  . SER C 1 367 ? 299.029 304.606 504.272 1.00 23.33 ? 367 SER C HB3  1 
ATOM 20827 H HG   . SER C 1 367 ? 298.625 304.343 506.467 1.00 27.19 ? 367 SER C HG   1 
ATOM 20828 N N    . ASP C 1 368 ? 297.754 308.074 505.803 1.00 29.46 ? 368 ASP C N    1 
ATOM 20829 C CA   . ASP C 1 368 ? 298.305 309.066 506.732 1.00 28.78 ? 368 ASP C CA   1 
ATOM 20830 C C    . ASP C 1 368 ? 297.176 309.590 507.645 1.00 31.32 ? 368 ASP C C    1 
ATOM 20831 O O    . ASP C 1 368 ? 296.213 310.161 507.141 1.00 35.84 ? 368 ASP C O    1 
ATOM 20832 C CB   . ASP C 1 368 ? 298.962 310.195 505.915 1.00 32.01 ? 368 ASP C CB   1 
ATOM 20833 C CG   . ASP C 1 368 ? 299.650 311.280 506.758 1.00 37.38 ? 368 ASP C CG   1 
ATOM 20834 O OD1  . ASP C 1 368 ? 299.878 311.056 507.965 1.00 36.52 ? 368 ASP C OD1  1 
ATOM 20835 O OD2  . ASP C 1 368 ? 299.991 312.348 506.201 1.00 37.70 ? 368 ASP C OD2  1 
ATOM 20836 H H    . ASP C 1 368 ? 296.958 308.353 505.248 1.00 27.70 ? 368 ASP C H    1 
ATOM 20837 H HA   . ASP C 1 368 ? 299.087 308.610 507.339 1.00 28.26 ? 368 ASP C HA   1 
ATOM 20838 H HB2  . ASP C 1 368 ? 299.699 309.754 505.243 1.00 28.82 ? 368 ASP C HB2  1 
ATOM 20839 H HB3  . ASP C 1 368 ? 298.206 310.651 505.276 1.00 29.08 ? 368 ASP C HB3  1 
ATOM 20840 N N    . PRO C 1 369 ? 297.228 309.437 508.979 1.00 33.09 ? 369 PRO C N    1 
ATOM 20841 C CA   . PRO C 1 369 ? 296.083 309.766 509.836 1.00 32.84 ? 369 PRO C CA   1 
ATOM 20842 C C    . PRO C 1 369 ? 295.749 311.263 509.974 1.00 32.79 ? 369 PRO C C    1 
ATOM 20843 O O    . PRO C 1 369 ? 294.709 311.589 510.546 1.00 34.63 ? 369 PRO C O    1 
ATOM 20844 C CB   . PRO C 1 369 ? 296.390 309.120 511.189 1.00 29.55 ? 369 PRO C CB   1 
ATOM 20845 C CG   . PRO C 1 369 ? 297.903 308.935 511.189 1.00 33.40 ? 369 PRO C CG   1 
ATOM 20846 C CD   . PRO C 1 369 ? 298.233 308.703 509.722 1.00 30.80 ? 369 PRO C CD   1 
ATOM 20847 H HA   . PRO C 1 369 ? 295.194 309.284 509.428 1.00 28.83 ? 369 PRO C HA   1 
ATOM 20848 H HB2  . PRO C 1 369 ? 296.067 309.734 512.030 1.00 27.28 ? 369 PRO C HB2  1 
ATOM 20849 H HB3  . PRO C 1 369 ? 295.906 308.144 511.237 1.00 27.90 ? 369 PRO C HB3  1 
ATOM 20850 H HG2  . PRO C 1 369 ? 298.378 309.856 511.526 1.00 28.79 ? 369 PRO C HG2  1 
ATOM 20851 H HG3  . PRO C 1 369 ? 298.208 308.093 511.811 1.00 29.27 ? 369 PRO C HG3  1 
ATOM 20852 H HD2  . PRO C 1 369 ? 299.241 309.058 509.505 1.00 28.88 ? 369 PRO C HD2  1 
ATOM 20853 H HD3  . PRO C 1 369 ? 298.150 307.641 509.491 1.00 28.13 ? 369 PRO C HD3  1 
ATOM 20854 N N    . SER C 1 370 ? 296.587 312.179 509.478 1.00 29.01 ? 370 SER C N    1 
ATOM 20855 C CA   . SER C 1 370 ? 296.476 313.626 509.740 1.00 28.47 ? 370 SER C CA   1 
ATOM 20856 C C    . SER C 1 370 ? 296.193 314.526 508.524 1.00 33.17 ? 370 SER C C    1 
ATOM 20857 O O    . SER C 1 370 ? 296.466 315.725 508.597 1.00 33.87 ? 370 SER C O    1 
ATOM 20858 C CB   . SER C 1 370 ? 297.690 314.108 510.544 1.00 27.80 ? 370 SER C CB   1 
ATOM 20859 O OG   . SER C 1 370 ? 298.853 314.200 509.745 1.00 29.42 ? 370 SER C OG   1 
ATOM 20860 H H    . SER C 1 370 ? 297.432 311.852 509.034 1.00 27.77 ? 370 SER C H    1 
ATOM 20861 H HA   . SER C 1 370 ? 295.619 313.783 510.393 1.00 26.08 ? 370 SER C HA   1 
ATOM 20862 H HB2  . SER C 1 370 ? 297.473 315.088 510.969 1.00 25.42 ? 370 SER C HB2  1 
ATOM 20863 H HB3  . SER C 1 370 ? 297.870 313.416 511.367 1.00 25.79 ? 370 SER C HB3  1 
ATOM 20864 H HG   . SER C 1 370 ? 298.770 314.981 509.192 1.00 26.03 ? 370 SER C HG   1 
ATOM 20865 N N    . LEU C 1 371 ? 295.645 314.012 507.415 1.00 29.35 ? 371 LEU C N    1 
ATOM 20866 C CA   . LEU C 1 371 ? 295.210 314.837 506.268 1.00 27.36 ? 371 LEU C CA   1 
ATOM 20867 C C    . LEU C 1 371 ? 294.244 315.965 506.717 1.00 31.26 ? 371 LEU C C    1 
ATOM 20868 O O    . LEU C 1 371 ? 293.135 315.687 507.181 1.00 32.07 ? 371 LEU C O    1 
ATOM 20869 C CB   . LEU C 1 371 ? 294.488 313.968 505.214 1.00 29.54 ? 371 LEU C CB   1 
ATOM 20870 C CG   . LEU C 1 371 ? 295.280 313.222 504.123 1.00 30.66 ? 371 LEU C CG   1 
ATOM 20871 C CD1  . LEU C 1 371 ? 296.160 314.117 503.274 1.00 27.54 ? 371 LEU C CD1  1 
ATOM 20872 C CD2  . LEU C 1 371 ? 296.187 312.156 504.675 1.00 30.12 ? 371 LEU C CD2  1 
ATOM 20873 H H    . LEU C 1 371 ? 295.490 313.014 507.375 1.00 28.05 ? 371 LEU C H    1 
ATOM 20874 H HA   . LEU C 1 371 ? 296.082 315.299 505.806 1.00 26.45 ? 371 LEU C HA   1 
ATOM 20875 H HB2  . LEU C 1 371 ? 293.856 313.243 505.727 1.00 28.08 ? 371 LEU C HB2  1 
ATOM 20876 H HB3  . LEU C 1 371 ? 293.808 314.626 504.674 1.00 27.53 ? 371 LEU C HB3  1 
ATOM 20877 H HG   . LEU C 1 371 ? 294.559 312.741 503.463 1.00 26.98 ? 371 LEU C HG   1 
ATOM 20878 H HD11 . LEU C 1 371 ? 295.569 314.959 502.913 1.00 26.08 ? 371 LEU C HD11 1 
ATOM 20879 H HD12 . LEU C 1 371 ? 297.001 314.486 503.861 1.00 26.80 ? 371 LEU C HD12 1 
ATOM 20880 H HD13 . LEU C 1 371 ? 296.542 313.563 502.416 1.00 26.32 ? 371 LEU C HD13 1 
ATOM 20881 H HD21 . LEU C 1 371 ? 296.917 312.590 505.357 1.00 26.14 ? 371 LEU C HD21 1 
ATOM 20882 H HD22 . LEU C 1 371 ? 295.583 311.415 505.199 1.00 27.36 ? 371 LEU C HD22 1 
ATOM 20883 H HD23 . LEU C 1 371 ? 296.703 311.656 503.855 1.00 25.95 ? 371 LEU C HD23 1 
ATOM 20884 N N    . GLU C 1 372 ? 294.616 317.234 506.548 1.00 31.81 ? 372 GLU C N    1 
ATOM 20885 C CA   . GLU C 1 372 ? 293.705 318.369 506.761 1.00 30.87 ? 372 GLU C CA   1 
ATOM 20886 C C    . GLU C 1 372 ? 292.636 318.427 505.659 1.00 29.87 ? 372 GLU C C    1 
ATOM 20887 O O    . GLU C 1 372 ? 292.955 318.354 504.476 1.00 31.90 ? 372 GLU C O    1 
ATOM 20888 C CB   . GLU C 1 372 ? 294.479 319.695 506.768 1.00 29.57 ? 372 GLU C CB   1 
ATOM 20889 C CG   . GLU C 1 372 ? 295.321 319.897 508.029 1.00 31.56 ? 372 GLU C CG   1 
ATOM 20890 C CD   . GLU C 1 372 ? 295.931 321.307 508.107 1.00 39.27 ? 372 GLU C CD   1 
ATOM 20891 O OE1  . GLU C 1 372 ? 296.228 321.924 507.058 1.00 36.93 ? 372 GLU C OE1  1 
ATOM 20892 O OE2  . GLU C 1 372 ? 296.149 321.805 509.235 1.00 36.76 ? 372 GLU C OE2  1 
ATOM 20893 H H    . GLU C 1 372 ? 295.516 317.422 506.132 1.00 28.30 ? 372 GLU C H    1 
ATOM 20894 H HA   . GLU C 1 372 ? 293.207 318.257 507.723 1.00 28.51 ? 372 GLU C HA   1 
ATOM 20895 H HB2  . GLU C 1 372 ? 295.123 319.740 505.892 1.00 28.37 ? 372 GLU C HB2  1 
ATOM 20896 H HB3  . GLU C 1 372 ? 293.760 320.511 506.716 1.00 28.48 ? 372 GLU C HB3  1 
ATOM 20897 H HG2  . GLU C 1 372 ? 294.684 319.728 508.896 1.00 29.20 ? 372 GLU C HG2  1 
ATOM 20898 H HG3  . GLU C 1 372 ? 296.118 319.155 508.047 1.00 28.71 ? 372 GLU C HG3  1 
ATOM 20899 N N    . LYS C 1 373 ? 291.362 318.596 506.021 1.00 28.47 ? 373 LYS C N    1 
ATOM 20900 C CA   . LYS C 1 373 ? 290.249 318.653 505.057 1.00 29.23 ? 373 LYS C CA   1 
ATOM 20901 C C    . LYS C 1 373 ? 290.428 319.816 504.068 1.00 33.34 ? 373 LYS C C    1 
ATOM 20902 O O    . LYS C 1 373 ? 290.741 320.938 504.467 1.00 36.46 ? 373 LYS C O    1 
ATOM 20903 C CB   . LYS C 1 373 ? 288.917 318.771 505.820 1.00 33.14 ? 373 LYS C CB   1 
ATOM 20904 C CG   . LYS C 1 373 ? 287.711 318.452 504.924 1.00 33.05 ? 373 LYS C CG   1 
ATOM 20905 C CD   . LYS C 1 373 ? 286.365 318.822 505.556 1.00 30.71 ? 373 LYS C CD   1 
ATOM 20906 C CE   . LYS C 1 373 ? 286.185 320.346 505.630 1.00 32.33 ? 373 LYS C CE   1 
ATOM 20907 N NZ   . LYS C 1 373 ? 284.826 320.727 506.078 1.00 31.34 ? 373 LYS C NZ   1 
ATOM 20908 H H    . LYS C 1 373 ? 291.149 318.694 507.003 1.00 28.48 ? 373 LYS C H    1 
ATOM 20909 H HA   . LYS C 1 373 ? 290.240 317.727 504.484 1.00 27.47 ? 373 LYS C HA   1 
ATOM 20910 H HB2  . LYS C 1 373 ? 288.907 318.067 506.653 1.00 29.19 ? 373 LYS C HB2  1 
ATOM 20911 H HB3  . LYS C 1 373 ? 288.833 319.778 506.228 1.00 28.87 ? 373 LYS C HB3  1 
ATOM 20912 H HG2  . LYS C 1 373 ? 287.797 318.981 503.975 1.00 29.06 ? 373 LYS C HG2  1 
ATOM 20913 H HG3  . LYS C 1 373 ? 287.715 317.383 504.712 1.00 28.74 ? 373 LYS C HG3  1 
ATOM 20914 H HD2  . LYS C 1 373 ? 285.576 318.403 504.932 1.00 28.29 ? 373 LYS C HD2  1 
ATOM 20915 H HD3  . LYS C 1 373 ? 286.296 318.384 506.551 1.00 28.33 ? 373 LYS C HD3  1 
ATOM 20916 H HE2  . LYS C 1 373 ? 286.929 320.759 506.311 1.00 28.49 ? 373 LYS C HE2  1 
ATOM 20917 H HE3  . LYS C 1 373 ? 286.374 320.765 504.642 1.00 29.16 ? 373 LYS C HE3  1 
ATOM 20918 H HZ1  . LYS C 1 373 ? 284.721 321.731 506.101 1.00 27.87 ? 373 LYS C HZ1  1 
ATOM 20919 H HZ2  . LYS C 1 373 ? 284.121 320.358 505.456 1.00 28.92 ? 373 LYS C HZ2  1 
ATOM 20920 H HZ3  . LYS C 1 373 ? 284.636 320.376 507.006 1.00 28.70 ? 373 LYS C HZ3  1 
ATOM 20921 N N    . ASP C 1 374 ? 290.190 319.557 502.785 1.00 33.16 ? 374 ASP C N    1 
ATOM 20922 C CA   . ASP C 1 374 ? 290.290 320.509 501.672 1.00 29.79 ? 374 ASP C CA   1 
ATOM 20923 C C    . ASP C 1 374 ? 291.684 321.144 501.480 1.00 31.21 ? 374 ASP C C    1 
ATOM 20924 O O    . ASP C 1 374 ? 291.841 322.082 500.693 1.00 34.11 ? 374 ASP C O    1 
ATOM 20925 C CB   . ASP C 1 374 ? 289.133 321.528 501.703 1.00 31.99 ? 374 ASP C CB   1 
ATOM 20926 C CG   . ASP C 1 374 ? 287.734 320.893 501.699 1.00 37.61 ? 374 ASP C CG   1 
ATOM 20927 O OD1  . ASP C 1 374 ? 287.523 319.891 500.981 1.00 40.01 ? 374 ASP C OD1  1 
ATOM 20928 O OD2  . ASP C 1 374 ? 286.830 321.421 502.382 1.00 37.25 ? 374 ASP C OD2  1 
ATOM 20929 H H    . ASP C 1 374 ? 289.967 318.604 502.538 1.00 29.26 ? 374 ASP C H    1 
ATOM 20930 H HA   . ASP C 1 374 ? 290.143 319.914 500.771 1.00 29.20 ? 374 ASP C HA   1 
ATOM 20931 H HB2  . ASP C 1 374 ? 289.240 322.165 502.581 1.00 29.85 ? 374 ASP C HB2  1 
ATOM 20932 H HB3  . ASP C 1 374 ? 289.207 322.170 500.825 1.00 29.51 ? 374 ASP C HB3  1 
ATOM 20933 N N    . ALA C 1 375 ? 292.716 320.642 502.161 1.00 31.94 ? 375 ALA C N    1 
ATOM 20934 C CA   . ALA C 1 375 ? 294.101 320.993 501.870 1.00 27.34 ? 375 ALA C CA   1 
ATOM 20935 C C    . ALA C 1 375 ? 294.652 320.153 500.705 1.00 29.21 ? 375 ALA C C    1 
ATOM 20936 O O    . ALA C 1 375 ? 294.219 319.024 500.464 1.00 31.89 ? 375 ALA C O    1 
ATOM 20937 C CB   . ALA C 1 375 ? 294.939 320.839 503.136 1.00 27.74 ? 375 ALA C CB   1 
ATOM 20938 H H    . ALA C 1 375 ? 292.556 319.875 502.797 1.00 28.56 ? 375 ALA C H    1 
ATOM 20939 H HA   . ALA C 1 375 ? 294.149 322.041 501.576 1.00 26.19 ? 375 ALA C HA   1 
ATOM 20940 H HB1  . ALA C 1 375 ? 295.969 321.126 502.933 1.00 25.82 ? 375 ALA C HB1  1 
ATOM 20941 H HB2  . ALA C 1 375 ? 294.540 321.479 503.920 1.00 27.66 ? 375 ALA C HB2  1 
ATOM 20942 H HB3  . ALA C 1 375 ? 294.922 319.805 503.476 1.00 26.71 ? 375 ALA C HB3  1 
ATOM 20943 N N    . GLN C 1 376 ? 295.626 320.706 499.986 1.00 25.22 ? 376 GLN C N    1 
ATOM 20944 C CA   . GLN C 1 376 ? 296.282 320.034 498.866 1.00 22.28 ? 376 GLN C CA   1 
ATOM 20945 C C    . GLN C 1 376 ? 297.572 319.331 499.280 1.00 24.93 ? 376 GLN C C    1 
ATOM 20946 O O    . GLN C 1 376 ? 298.356 319.854 500.071 1.00 27.65 ? 376 GLN C O    1 
ATOM 20947 C CB   . GLN C 1 376 ? 296.542 321.022 497.728 1.00 24.43 ? 376 GLN C CB   1 
ATOM 20948 C CG   . GLN C 1 376 ? 295.278 321.261 496.899 1.00 26.86 ? 376 GLN C CG   1 
ATOM 20949 C CD   . GLN C 1 376 ? 295.525 322.263 495.776 1.00 29.42 ? 376 GLN C CD   1 
ATOM 20950 O OE1  . GLN C 1 376 ? 295.970 323.380 495.990 1.00 29.71 ? 376 GLN C OE1  1 
ATOM 20951 N NE2  . GLN C 1 376 ? 295.265 321.914 494.541 1.00 29.17 ? 376 GLN C NE2  1 
ATOM 20952 H H    . GLN C 1 376 ? 295.957 321.622 500.249 1.00 24.89 ? 376 GLN C H    1 
ATOM 20953 H HA   . GLN C 1 376 ? 295.608 319.269 498.483 1.00 24.30 ? 376 GLN C HA   1 
ATOM 20954 H HB2  . GLN C 1 376 ? 296.900 321.963 498.142 1.00 24.23 ? 376 GLN C HB2  1 
ATOM 20955 H HB3  . GLN C 1 376 ? 297.310 320.618 497.071 1.00 24.05 ? 376 GLN C HB3  1 
ATOM 20956 H HG2  . GLN C 1 376 ? 294.945 320.314 496.479 1.00 25.10 ? 376 GLN C HG2  1 
ATOM 20957 H HG3  . GLN C 1 376 ? 294.487 321.647 497.538 1.00 24.87 ? 376 GLN C HG3  1 
ATOM 20958 H HE21 . GLN C 1 376 ? 294.997 320.965 494.326 1.00 25.45 ? 376 GLN C HE21 1 
ATOM 20959 H HE22 . GLN C 1 376 ? 295.377 322.591 493.802 1.00 25.95 ? 376 GLN C HE22 1 
ATOM 20960 N N    . TYR C 1 377 ? 297.800 318.157 498.696 1.00 25.34 ? 377 TYR C N    1 
ATOM 20961 C CA   . TYR C 1 377 ? 298.952 317.307 498.948 1.00 22.17 ? 377 TYR C CA   1 
ATOM 20962 C C    . TYR C 1 377 ? 299.602 316.866 497.639 1.00 24.11 ? 377 TYR C C    1 
ATOM 20963 O O    . TYR C 1 377 ? 298.936 316.395 496.723 1.00 23.98 ? 377 TYR C O    1 
ATOM 20964 C CB   . TYR C 1 377 ? 298.527 316.093 499.777 1.00 21.61 ? 377 TYR C CB   1 
ATOM 20965 C CG   . TYR C 1 377 ? 298.157 316.434 501.206 1.00 28.08 ? 377 TYR C CG   1 
ATOM 20966 C CD1  . TYR C 1 377 ? 296.895 316.981 501.505 1.00 29.10 ? 377 TYR C CD1  1 
ATOM 20967 C CD2  . TYR C 1 377 ? 299.101 316.240 502.230 1.00 27.35 ? 377 TYR C CD2  1 
ATOM 20968 C CE1  . TYR C 1 377 ? 296.593 317.373 502.822 1.00 30.01 ? 377 TYR C CE1  1 
ATOM 20969 C CE2  . TYR C 1 377 ? 298.791 316.602 503.553 1.00 23.64 ? 377 TYR C CE2  1 
ATOM 20970 C CZ   . TYR C 1 377 ? 297.541 317.181 503.848 1.00 27.38 ? 377 TYR C CZ   1 
ATOM 20971 O OH   . TYR C 1 377 ? 297.245 317.529 505.126 1.00 33.35 ? 377 TYR C OH   1 
ATOM 20972 H H    . TYR C 1 377 ? 297.092 317.799 498.072 1.00 23.96 ? 377 TYR C H    1 
ATOM 20973 H HA   . TYR C 1 377 ? 299.693 317.863 499.522 1.00 23.00 ? 377 TYR C HA   1 
ATOM 20974 H HB2  . TYR C 1 377 ? 297.681 315.604 499.295 1.00 22.78 ? 377 TYR C HB2  1 
ATOM 20975 H HB3  . TYR C 1 377 ? 299.350 315.379 499.788 1.00 22.34 ? 377 TYR C HB3  1 
ATOM 20976 H HD1  . TYR C 1 377 ? 296.160 317.111 500.726 1.00 25.22 ? 377 TYR C HD1  1 
ATOM 20977 H HD2  . TYR C 1 377 ? 300.065 315.812 502.002 1.00 24.34 ? 377 TYR C HD2  1 
ATOM 20978 H HE1  . TYR C 1 377 ? 295.621 317.776 503.059 1.00 26.87 ? 377 TYR C HE1  1 
ATOM 20979 H HE2  . TYR C 1 377 ? 299.514 316.434 504.336 1.00 24.26 ? 377 TYR C HE2  1 
ATOM 20980 H HH   . TYR C 1 377 ? 297.971 317.319 505.717 1.00 28.24 ? 377 TYR C HH   1 
ATOM 20981 N N    . LEU C 1 378 ? 300.922 316.981 497.580 1.00 23.86 ? 378 LEU C N    1 
ATOM 20982 C CA   . LEU C 1 378 ? 301.759 316.384 496.548 1.00 20.60 ? 378 LEU C CA   1 
ATOM 20983 C C    . LEU C 1 378 ? 301.584 314.864 496.545 1.00 22.48 ? 378 LEU C C    1 
ATOM 20984 O O    . LEU C 1 378 ? 301.473 314.268 497.610 1.00 25.60 ? 378 LEU C O    1 
ATOM 20985 C CB   . LEU C 1 378 ? 303.205 316.782 496.886 1.00 22.13 ? 378 LEU C CB   1 
ATOM 20986 C CG   . LEU C 1 378 ? 304.304 316.187 496.005 1.00 21.11 ? 378 LEU C CG   1 
ATOM 20987 C CD1  . LEU C 1 378 ? 304.265 316.786 494.603 1.00 20.07 ? 378 LEU C CD1  1 
ATOM 20988 C CD2  . LEU C 1 378 ? 305.665 316.482 496.632 1.00 20.78 ? 378 LEU C CD2  1 
ATOM 20989 H H    . LEU C 1 378 ? 301.394 317.375 498.380 1.00 22.31 ? 378 LEU C H    1 
ATOM 20990 H HA   . LEU C 1 378 ? 301.483 316.785 495.574 1.00 20.56 ? 378 LEU C HA   1 
ATOM 20991 H HB2  . LEU C 1 378 ? 303.280 317.866 496.815 1.00 21.31 ? 378 LEU C HB2  1 
ATOM 20992 H HB3  . LEU C 1 378 ? 303.404 316.496 497.918 1.00 21.11 ? 378 LEU C HB3  1 
ATOM 20993 H HG   . LEU C 1 378 ? 304.181 315.106 495.946 1.00 20.29 ? 378 LEU C HG   1 
ATOM 20994 H HD11 . LEU C 1 378 ? 303.304 316.577 494.136 1.00 20.07 ? 378 LEU C HD11 1 
ATOM 20995 H HD12 . LEU C 1 378 ? 304.406 317.864 494.654 1.00 19.80 ? 378 LEU C HD12 1 
ATOM 20996 H HD13 . LEU C 1 378 ? 305.057 316.350 493.998 1.00 19.06 ? 378 LEU C HD13 1 
ATOM 20997 H HD21 . LEU C 1 378 ? 306.457 316.055 496.023 1.00 19.99 ? 378 LEU C HD21 1 
ATOM 20998 H HD22 . LEU C 1 378 ? 305.816 317.556 496.710 1.00 19.70 ? 378 LEU C HD22 1 
ATOM 20999 H HD23 . LEU C 1 378 ? 305.722 316.042 497.624 1.00 19.63 ? 378 LEU C HD23 1 
ATOM 21000 N N    . VAL C 1 379 ? 301.604 314.232 495.372 1.00 25.01 ? 379 VAL C N    1 
ATOM 21001 C CA   . VAL C 1 379 ? 301.611 312.769 495.228 1.00 19.11 ? 379 VAL C CA   1 
ATOM 21002 C C    . VAL C 1 379 ? 302.624 312.372 494.161 1.00 17.51 ? 379 VAL C C    1 
ATOM 21003 O O    . VAL C 1 379 ? 302.408 312.643 492.983 1.00 22.69 ? 379 VAL C O    1 
ATOM 21004 C CB   . VAL C 1 379 ? 300.209 312.214 494.887 1.00 21.40 ? 379 VAL C CB   1 
ATOM 21005 C CG1  . VAL C 1 379 ? 300.215 310.680 494.856 1.00 19.77 ? 379 VAL C CG1  1 
ATOM 21006 C CG2  . VAL C 1 379 ? 299.138 312.642 495.893 1.00 19.23 ? 379 VAL C CG2  1 
ATOM 21007 H H    . VAL C 1 379 ? 301.625 314.785 494.528 1.00 21.37 ? 379 VAL C H    1 
ATOM 21008 H HA   . VAL C 1 379 ? 301.922 312.318 496.170 1.00 19.63 ? 379 VAL C HA   1 
ATOM 21009 H HB   . VAL C 1 379 ? 299.905 312.579 493.907 1.00 19.69 ? 379 VAL C HB   1 
ATOM 21010 H HG11 . VAL C 1 379 ? 299.215 310.312 494.629 1.00 18.16 ? 379 VAL C HG11 1 
ATOM 21011 H HG12 . VAL C 1 379 ? 300.894 310.312 494.089 1.00 18.27 ? 379 VAL C HG12 1 
ATOM 21012 H HG13 . VAL C 1 379 ? 300.521 310.289 495.824 1.00 19.49 ? 379 VAL C HG13 1 
ATOM 21013 H HG21 . VAL C 1 379 ? 299.417 312.323 496.895 1.00 20.00 ? 379 VAL C HG21 1 
ATOM 21014 H HG22 . VAL C 1 379 ? 299.021 313.724 495.881 1.00 20.33 ? 379 VAL C HG22 1 
ATOM 21015 H HG23 . VAL C 1 379 ? 298.181 312.197 495.625 1.00 19.32 ? 379 VAL C HG23 1 
ATOM 21016 N N    . ILE C 1 380 ? 303.730 311.736 494.553 1.00 17.98 ? 380 ILE C N    1 
ATOM 21017 C CA   . ILE C 1 380 ? 304.746 311.199 493.627 1.00 15.99 ? 380 ILE C CA   1 
ATOM 21018 C C    . ILE C 1 380 ? 304.858 309.683 493.847 1.00 16.58 ? 380 ILE C C    1 
ATOM 21019 O O    . ILE C 1 380 ? 305.562 309.260 494.764 1.00 22.75 ? 380 ILE C O    1 
ATOM 21020 C CB   . ILE C 1 380 ? 306.123 311.887 493.776 1.00 17.48 ? 380 ILE C CB   1 
ATOM 21021 C CG1  . ILE C 1 380 ? 306.014 313.421 493.840 1.00 18.52 ? 380 ILE C CG1  1 
ATOM 21022 C CG2  . ILE C 1 380 ? 307.044 311.439 492.627 1.00 17.64 ? 380 ILE C CG2  1 
ATOM 21023 C CD1  . ILE C 1 380 ? 307.351 314.163 493.880 1.00 17.52 ? 380 ILE C CD1  1 
ATOM 21024 H H    . ILE C 1 380 ? 303.889 311.626 495.544 1.00 19.23 ? 380 ILE C H    1 
ATOM 21025 H HA   . ILE C 1 380 ? 304.426 311.375 492.600 1.00 17.64 ? 380 ILE C HA   1 
ATOM 21026 H HB   . ILE C 1 380 ? 306.577 311.560 494.711 1.00 17.92 ? 380 ILE C HB   1 
ATOM 21027 H HG12 . ILE C 1 380 ? 305.434 313.777 492.988 1.00 18.28 ? 380 ILE C HG12 1 
ATOM 21028 H HG13 . ILE C 1 380 ? 305.469 313.690 494.745 1.00 18.26 ? 380 ILE C HG13 1 
ATOM 21029 H HG21 . ILE C 1 380 ? 308.069 311.761 492.811 1.00 16.98 ? 380 ILE C HG21 1 
ATOM 21030 H HG22 . ILE C 1 380 ? 307.060 310.352 492.548 1.00 17.16 ? 380 ILE C HG22 1 
ATOM 21031 H HG23 . ILE C 1 380 ? 306.697 311.860 491.684 1.00 16.85 ? 380 ILE C HG23 1 
ATOM 21032 H HD11 . ILE C 1 380 ? 307.173 315.232 493.995 1.00 16.90 ? 380 ILE C HD11 1 
ATOM 21033 H HD12 . ILE C 1 380 ? 307.947 313.808 494.721 1.00 17.82 ? 380 ILE C HD12 1 
ATOM 21034 H HD13 . ILE C 1 380 ? 307.902 314.017 492.951 1.00 17.86 ? 380 ILE C HD13 1 
ATOM 21035 N N    . PRO C 1 381 ? 304.141 308.845 493.078 1.00 19.91 ? 381 PRO C N    1 
ATOM 21036 C CA   . PRO C 1 381 ? 304.228 307.387 493.176 1.00 17.95 ? 381 PRO C CA   1 
ATOM 21037 C C    . PRO C 1 381 ? 305.656 306.883 492.979 1.00 16.63 ? 381 PRO C C    1 
ATOM 21038 O O    . PRO C 1 381 ? 306.369 307.359 492.102 1.00 20.80 ? 381 PRO C O    1 
ATOM 21039 C CB   . PRO C 1 381 ? 303.290 306.848 492.100 1.00 15.73 ? 381 PRO C CB   1 
ATOM 21040 C CG   . PRO C 1 381 ? 302.280 307.976 491.936 1.00 16.99 ? 381 PRO C CG   1 
ATOM 21041 C CD   . PRO C 1 381 ? 303.142 309.215 492.097 1.00 17.19 ? 381 PRO C CD   1 
ATOM 21042 H HA   . PRO C 1 381 ? 303.865 307.077 494.156 1.00 17.87 ? 381 PRO C HA   1 
ATOM 21043 H HB2  . PRO C 1 381 ? 303.825 306.713 491.161 1.00 16.30 ? 381 PRO C HB2  1 
ATOM 21044 H HB3  . PRO C 1 381 ? 302.816 305.916 492.407 1.00 16.59 ? 381 PRO C HB3  1 
ATOM 21045 H HG2  . PRO C 1 381 ? 301.793 307.959 490.961 1.00 16.25 ? 381 PRO C HG2  1 
ATOM 21046 H HG3  . PRO C 1 381 ? 301.541 307.934 492.737 1.00 16.94 ? 381 PRO C HG3  1 
ATOM 21047 H HD2  . PRO C 1 381 ? 303.631 309.452 491.153 1.00 16.38 ? 381 PRO C HD2  1 
ATOM 21048 H HD3  . PRO C 1 381 ? 302.532 310.055 492.432 1.00 17.55 ? 381 PRO C HD3  1 
ATOM 21049 N N    . MET C 1 382 ? 306.101 305.937 493.792 1.00 18.47 ? 382 MET C N    1 
ATOM 21050 C CA   . MET C 1 382 ? 307.523 305.575 493.842 1.00 17.71 ? 382 MET C CA   1 
ATOM 21051 C C    . MET C 1 382 ? 307.798 304.088 494.087 1.00 17.85 ? 382 MET C C    1 
ATOM 21052 O O    . MET C 1 382 ? 308.921 303.645 493.868 1.00 19.17 ? 382 MET C O    1 
ATOM 21053 C CB   . MET C 1 382 ? 308.224 306.488 494.865 1.00 18.66 ? 382 MET C CB   1 
ATOM 21054 C CG   . MET C 1 382 ? 307.883 306.214 496.340 1.00 19.28 ? 382 MET C CG   1 
ATOM 21055 S SD   . MET C 1 382 ? 308.580 304.712 497.076 1.00 38.95 ? 382 MET C SD   1 
ATOM 21056 C CE   . MET C 1 382 ? 310.357 305.038 496.930 1.00 22.95 ? 382 MET C CE   1 
ATOM 21057 H H    . MET C 1 382 ? 305.485 305.586 494.511 1.00 18.85 ? 382 MET C H    1 
ATOM 21058 H HA   . MET C 1 382 ? 307.970 305.786 492.871 1.00 17.66 ? 382 MET C HA   1 
ATOM 21059 H HB2  . MET C 1 382 ? 309.302 306.413 494.726 1.00 19.80 ? 382 MET C HB2  1 
ATOM 21060 H HB3  . MET C 1 382 ? 307.956 307.521 494.643 1.00 18.77 ? 382 MET C HB3  1 
ATOM 21061 H HG2  . MET C 1 382 ? 308.232 307.062 496.929 1.00 20.32 ? 382 MET C HG2  1 
ATOM 21062 H HG3  . MET C 1 382 ? 306.799 306.167 496.448 1.00 19.87 ? 382 MET C HG3  1 
ATOM 21063 H HE1  . MET C 1 382 ? 310.915 304.221 497.388 1.00 20.75 ? 382 MET C HE1  1 
ATOM 21064 H HE2  . MET C 1 382 ? 310.648 305.100 495.882 1.00 21.76 ? 382 MET C HE2  1 
ATOM 21065 H HE3  . MET C 1 382 ? 310.605 305.973 497.432 1.00 20.64 ? 382 MET C HE3  1 
ATOM 21066 N N    . GLY C 1 383 ? 306.814 303.300 494.515 1.00 15.38 ? 383 GLY C N    1 
ATOM 21067 C CA   . GLY C 1 383 ? 306.991 301.870 494.752 1.00 16.84 ? 383 GLY C CA   1 
ATOM 21068 C C    . GLY C 1 383 ? 305.700 301.158 495.131 1.00 16.28 ? 383 GLY C C    1 
ATOM 21069 O O    . GLY C 1 383 ? 304.614 301.713 495.023 1.00 18.82 ? 383 GLY C O    1 
ATOM 21070 H H    . GLY C 1 383 ? 305.901 303.694 494.686 1.00 16.97 ? 383 GLY C H    1 
ATOM 21071 H HA2  . GLY C 1 383 ? 307.389 301.389 493.858 1.00 16.47 ? 383 GLY C HA2  1 
ATOM 21072 H HA3  . GLY C 1 383 ? 307.712 301.736 495.558 1.00 17.39 ? 383 GLY C HA3  1 
ATOM 21073 N N    . VAL C 1 384 ? 305.827 299.927 495.607 1.00 14.46 ? 384 VAL C N    1 
ATOM 21074 C CA   . VAL C 1 384 ? 304.724 299.080 496.072 1.00 18.17 ? 384 VAL C CA   1 
ATOM 21075 C C    . VAL C 1 384 ? 305.121 298.380 497.368 1.00 17.92 ? 384 VAL C C    1 
ATOM 21076 O O    . VAL C 1 384 ? 306.309 298.211 497.640 1.00 23.31 ? 384 VAL C O    1 
ATOM 21077 C CB   . VAL C 1 384 ? 304.287 298.070 494.990 1.00 17.40 ? 384 VAL C CB   1 
ATOM 21078 C CG1  . VAL C 1 384 ? 303.796 298.769 493.724 1.00 13.95 ? 384 VAL C CG1  1 
ATOM 21079 C CG2  . VAL C 1 384 ? 305.382 297.073 494.607 1.00 15.90 ? 384 VAL C CG2  1 
ATOM 21080 H H    . VAL C 1 384 ? 306.755 299.537 495.685 1.00 15.57 ? 384 VAL C H    1 
ATOM 21081 H HA   . VAL C 1 384 ? 303.862 299.707 496.299 1.00 16.93 ? 384 VAL C HA   1 
ATOM 21082 H HB   . VAL C 1 384 ? 303.446 297.504 495.390 1.00 16.45 ? 384 VAL C HB   1 
ATOM 21083 H HG11 . VAL C 1 384 ? 303.263 298.052 493.100 1.00 15.33 ? 384 VAL C HG11 1 
ATOM 21084 H HG12 . VAL C 1 384 ? 303.113 299.574 493.994 1.00 15.41 ? 384 VAL C HG12 1 
ATOM 21085 H HG13 . VAL C 1 384 ? 304.631 299.190 493.165 1.00 15.11 ? 384 VAL C HG13 1 
ATOM 21086 H HG21 . VAL C 1 384 ? 305.012 296.396 493.838 1.00 15.82 ? 384 VAL C HG21 1 
ATOM 21087 H HG22 . VAL C 1 384 ? 306.255 297.598 494.221 1.00 16.29 ? 384 VAL C HG22 1 
ATOM 21088 H HG23 . VAL C 1 384 ? 305.679 296.485 495.475 1.00 15.55 ? 384 VAL C HG23 1 
ATOM 21089 N N    . SER C 1 385 ? 304.152 297.964 498.176 1.00 20.02 ? 385 SER C N    1 
ATOM 21090 C CA   . SER C 1 385 ? 304.372 297.374 499.506 1.00 18.42 ? 385 SER C CA   1 
ATOM 21091 C C    . SER C 1 385 ? 303.484 296.153 499.758 1.00 19.69 ? 385 SER C C    1 
ATOM 21092 O O    . SER C 1 385 ? 302.529 295.896 499.025 1.00 23.60 ? 385 SER C O    1 
ATOM 21093 C CB   . SER C 1 385 ? 304.137 298.419 500.597 1.00 20.10 ? 385 SER C CB   1 
ATOM 21094 O OG   . SER C 1 385 ? 302.762 298.726 500.686 1.00 26.06 ? 385 SER C OG   1 
ATOM 21095 H H    . SER C 1 385 ? 303.196 298.139 497.906 1.00 18.42 ? 385 SER C H    1 
ATOM 21096 H HA   . SER C 1 385 ? 305.406 297.041 499.579 1.00 17.90 ? 385 SER C HA   1 
ATOM 21097 H HB2  . SER C 1 385 ? 304.472 298.025 501.555 1.00 19.35 ? 385 SER C HB2  1 
ATOM 21098 H HB3  . SER C 1 385 ? 304.711 299.316 500.369 1.00 19.00 ? 385 SER C HB3  1 
ATOM 21099 H HG   . SER C 1 385 ? 302.609 299.259 501.469 1.00 22.40 ? 385 SER C HG   1 
ATOM 21100 N N    . GLY C 1 386 ? 303.810 295.379 500.799 1.00 21.50 ? 386 GLY C N    1 
ATOM 21101 C CA   . GLY C 1 386 ? 303.093 294.151 501.149 1.00 18.93 ? 386 GLY C CA   1 
ATOM 21102 C C    . GLY C 1 386 ? 303.421 292.995 500.205 1.00 19.43 ? 386 GLY C C    1 
ATOM 21103 O O    . GLY C 1 386 ? 304.565 292.833 499.792 1.00 21.34 ? 386 GLY C O    1 
ATOM 21104 H H    . GLY C 1 386 ? 304.610 295.629 501.362 1.00 18.85 ? 386 GLY C H    1 
ATOM 21105 H HA2  . GLY C 1 386 ? 303.356 293.853 502.163 1.00 17.81 ? 386 GLY C HA2  1 
ATOM 21106 H HA3  . GLY C 1 386 ? 302.021 294.341 501.126 1.00 19.12 ? 386 GLY C HA3  1 
ATOM 21107 N N    . ALA C 1 387 ? 302.426 292.182 499.855 1.00 20.30 ? 387 ALA C N    1 
ATOM 21108 C CA   . ALA C 1 387 ? 302.583 291.025 498.964 1.00 20.37 ? 387 ALA C CA   1 
ATOM 21109 C C    . ALA C 1 387 ? 302.748 291.382 497.470 1.00 23.15 ? 387 ALA C C    1 
ATOM 21110 O O    . ALA C 1 387 ? 302.718 290.485 496.624 1.00 29.27 ? 387 ALA C O    1 
ATOM 21111 C CB   . ALA C 1 387 ? 301.398 290.085 499.189 1.00 19.28 ? 387 ALA C CB   1 
ATOM 21112 H H    . ALA C 1 387 ? 301.513 292.343 500.254 1.00 20.10 ? 387 ALA C H    1 
ATOM 21113 H HA   . ALA C 1 387 ? 303.487 290.493 499.261 1.00 18.56 ? 387 ALA C HA   1 
ATOM 21114 H HB1  . ALA C 1 387 ? 301.281 289.870 500.251 1.00 18.48 ? 387 ALA C HB1  1 
ATOM 21115 H HB2  . ALA C 1 387 ? 300.490 290.547 498.804 1.00 19.82 ? 387 ALA C HB2  1 
ATOM 21116 H HB3  . ALA C 1 387 ? 301.567 289.144 498.666 1.00 18.31 ? 387 ALA C HB3  1 
ATOM 21117 N N    . ALA C 1 388 ? 302.920 292.660 497.125 1.00 18.20 ? 388 ALA C N    1 
ATOM 21118 C CA   . ALA C 1 388 ? 303.048 293.130 495.753 1.00 22.20 ? 388 ALA C CA   1 
ATOM 21119 C C    . ALA C 1 388 ? 304.226 292.484 495.005 1.00 21.33 ? 388 ALA C C    1 
ATOM 21120 O O    . ALA C 1 388 ? 305.278 292.194 495.577 1.00 28.81 ? 388 ALA C O    1 
ATOM 21121 C CB   . ALA C 1 388 ? 303.167 294.654 495.758 1.00 23.07 ? 388 ALA C CB   1 
ATOM 21122 H H    . ALA C 1 388 ? 302.974 293.349 497.861 1.00 19.61 ? 388 ALA C H    1 
ATOM 21123 H HA   . ALA C 1 388 ? 302.132 292.866 495.227 1.00 20.61 ? 388 ALA C HA   1 
ATOM 21124 H HB1  . ALA C 1 388 ? 303.229 295.016 494.733 1.00 19.66 ? 388 ALA C HB1  1 
ATOM 21125 H HB2  . ALA C 1 388 ? 302.294 295.100 496.230 1.00 19.63 ? 388 ALA C HB2  1 
ATOM 21126 H HB3  . ALA C 1 388 ? 304.060 294.952 496.304 1.00 21.14 ? 388 ALA C HB3  1 
ATOM 21127 N N    . ASN C 1 389 ? 304.040 292.274 493.704 1.00 21.29 ? 389 ASN C N    1 
ATOM 21128 C CA   . ASN C 1 389 ? 304.981 291.636 492.787 1.00 19.55 ? 389 ASN C CA   1 
ATOM 21129 C C    . ASN C 1 389 ? 304.746 292.097 491.338 1.00 20.98 ? 389 ASN C C    1 
ATOM 21130 O O    . ASN C 1 389 ? 303.777 292.804 491.047 1.00 21.88 ? 389 ASN C O    1 
ATOM 21131 C CB   . ASN C 1 389 ? 304.890 290.103 492.943 1.00 18.90 ? 389 ASN C CB   1 
ATOM 21132 C CG   . ASN C 1 389 ? 303.533 289.494 492.640 1.00 18.84 ? 389 ASN C CG   1 
ATOM 21133 O OD1  . ASN C 1 389 ? 302.711 290.039 491.924 1.00 22.35 ? 389 ASN C OD1  1 
ATOM 21134 N ND2  . ASN C 1 389 ? 303.265 288.324 493.159 1.00 20.54 ? 389 ASN C ND2  1 
ATOM 21135 H H    . ASN C 1 389 ? 303.153 292.566 493.320 1.00 19.86 ? 389 ASN C H    1 
ATOM 21136 H HA   . ASN C 1 389 ? 305.992 291.941 493.057 1.00 19.10 ? 389 ASN C HA   1 
ATOM 21137 H HB2  . ASN C 1 389 ? 305.625 289.625 492.295 1.00 18.22 ? 389 ASN C HB2  1 
ATOM 21138 H HB3  . ASN C 1 389 ? 305.162 289.843 493.966 1.00 19.29 ? 389 ASN C HB3  1 
ATOM 21139 H HD21 . ASN C 1 389 ? 302.369 287.905 492.953 1.00 19.01 ? 389 ASN C HD21 1 
ATOM 21140 H HD22 . ASN C 1 389 ? 303.943 287.857 493.744 1.00 19.06 ? 389 ASN C HD22 1 
ATOM 21141 N N    . ASP C 1 390 ? 305.632 291.696 490.429 1.00 22.54 ? 390 ASP C N    1 
ATOM 21142 C CA   . ASP C 1 390 ? 305.584 292.058 489.010 1.00 19.73 ? 390 ASP C CA   1 
ATOM 21143 C C    . ASP C 1 390 ? 304.198 291.842 488.391 1.00 21.34 ? 390 ASP C C    1 
ATOM 21144 O O    . ASP C 1 390 ? 303.672 292.724 487.720 1.00 23.76 ? 390 ASP C O    1 
ATOM 21145 C CB   . ASP C 1 390 ? 306.593 291.228 488.198 1.00 21.78 ? 390 ASP C CB   1 
ATOM 21146 C CG   . ASP C 1 390 ? 308.068 291.336 488.597 1.00 27.08 ? 390 ASP C CG   1 
ATOM 21147 O OD1  . ASP C 1 390 ? 308.402 292.051 489.567 1.00 26.19 ? 390 ASP C OD1  1 
ATOM 21148 O OD2  . ASP C 1 390 ? 308.887 290.685 487.907 1.00 29.03 ? 390 ASP C OD2  1 
ATOM 21149 H H    . ASP C 1 390 ? 306.447 291.189 490.745 1.00 21.14 ? 390 ASP C H    1 
ATOM 21150 H HA   . ASP C 1 390 ? 305.838 293.113 488.903 1.00 20.06 ? 390 ASP C HA   1 
ATOM 21151 H HB2  . ASP C 1 390 ? 306.306 290.179 488.263 1.00 21.21 ? 390 ASP C HB2  1 
ATOM 21152 H HB3  . ASP C 1 390 ? 306.505 291.528 487.154 1.00 20.67 ? 390 ASP C HB3  1 
ATOM 21153 N N    . ASP C 1 391 ? 303.576 290.693 488.657 1.00 21.54 ? 391 ASP C N    1 
ATOM 21154 C CA   . ASP C 1 391 ? 302.268 290.352 488.100 1.00 19.81 ? 391 ASP C CA   1 
ATOM 21155 C C    . ASP C 1 391 ? 301.146 291.243 488.640 1.00 18.98 ? 391 ASP C C    1 
ATOM 21156 O O    . ASP C 1 391 ? 300.267 291.647 487.877 1.00 19.34 ? 391 ASP C O    1 
ATOM 21157 C CB   . ASP C 1 391 ? 301.935 288.875 488.346 1.00 24.44 ? 391 ASP C CB   1 
ATOM 21158 C CG   . ASP C 1 391 ? 302.870 287.879 487.645 1.00 30.36 ? 391 ASP C CG   1 
ATOM 21159 O OD1  . ASP C 1 391 ? 303.781 288.299 486.898 1.00 27.43 ? 391 ASP C OD1  1 
ATOM 21160 O OD2  . ASP C 1 391 ? 302.662 286.660 487.828 1.00 25.10 ? 391 ASP C OD2  1 
ATOM 21161 H H    . ASP C 1 391 ? 304.048 290.011 489.232 1.00 20.94 ? 391 ASP C H    1 
ATOM 21162 H HA   . ASP C 1 391 ? 302.305 290.507 487.022 1.00 19.94 ? 391 ASP C HA   1 
ATOM 21163 H HB2  . ASP C 1 391 ? 301.945 288.685 489.419 1.00 21.28 ? 391 ASP C HB2  1 
ATOM 21164 H HB3  . ASP C 1 391 ? 300.921 288.693 487.990 1.00 21.72 ? 391 ASP C HB3  1 
ATOM 21165 N N    . THR C 1 392 ? 301.164 291.624 489.921 1.00 15.53 ? 392 THR C N    1 
ATOM 21166 C CA   . THR C 1 392 ? 300.202 292.615 490.436 1.00 16.33 ? 392 THR C CA   1 
ATOM 21167 C C    . THR C 1 392 ? 300.397 293.985 489.786 1.00 15.82 ? 392 THR C C    1 
ATOM 21168 O O    . THR C 1 392 ? 299.417 294.603 489.400 1.00 18.09 ? 392 THR C O    1 
ATOM 21169 C CB   . THR C 1 392 ? 300.240 292.758 491.961 1.00 18.67 ? 392 THR C CB   1 
ATOM 21170 O OG1  . THR C 1 392 ? 301.514 293.117 492.430 1.00 25.19 ? 392 THR C OG1  1 
ATOM 21171 C CG2  . THR C 1 392 ? 299.776 291.494 492.670 1.00 15.74 ? 392 THR C CG2  1 
ATOM 21172 H H    . THR C 1 392 ? 301.872 291.243 490.532 1.00 17.94 ? 392 THR C H    1 
ATOM 21173 H HA   . THR C 1 392 ? 299.198 292.281 490.175 1.00 17.19 ? 392 THR C HA   1 
ATOM 21174 H HB   . THR C 1 392 ? 299.552 293.553 492.248 1.00 17.84 ? 392 THR C HB   1 
ATOM 21175 H HG1  . THR C 1 392 ? 302.167 292.806 491.801 1.00 20.61 ? 392 THR C HG1  1 
ATOM 21176 H HG21 . THR C 1 392 ? 300.301 290.618 492.296 1.00 17.33 ? 392 THR C HG21 1 
ATOM 21177 H HG22 . THR C 1 392 ? 299.954 291.586 493.740 1.00 18.04 ? 392 THR C HG22 1 
ATOM 21178 H HG23 . THR C 1 392 ? 298.710 291.360 492.494 1.00 17.23 ? 392 THR C HG23 1 
ATOM 21179 N N    . VAL C 1 393 ? 301.636 294.451 489.604 1.00 15.25 ? 393 VAL C N    1 
ATOM 21180 C CA   . VAL C 1 393 ? 301.922 295.743 488.956 1.00 16.78 ? 393 VAL C CA   1 
ATOM 21181 C C    . VAL C 1 393 ? 301.582 295.721 487.459 1.00 17.35 ? 393 VAL C C    1 
ATOM 21182 O O    . VAL C 1 393 ? 301.163 296.741 486.907 1.00 16.28 ? 393 VAL C O    1 
ATOM 21183 C CB   . VAL C 1 393 ? 303.390 296.133 489.211 1.00 18.94 ? 393 VAL C CB   1 
ATOM 21184 C CG1  . VAL C 1 393 ? 303.862 297.331 488.386 1.00 14.37 ? 393 VAL C CG1  1 
ATOM 21185 C CG2  . VAL C 1 393 ? 303.567 296.503 490.685 1.00 18.24 ? 393 VAL C CG2  1 
ATOM 21186 H H    . VAL C 1 393 ? 302.415 293.895 489.926 1.00 17.12 ? 393 VAL C H    1 
ATOM 21187 H HA   . VAL C 1 393 ? 301.293 296.509 489.409 1.00 16.26 ? 393 VAL C HA   1 
ATOM 21188 H HB   . VAL C 1 393 ? 304.033 295.283 488.981 1.00 17.12 ? 393 VAL C HB   1 
ATOM 21189 H HG11 . VAL C 1 393 ? 304.866 297.620 488.697 1.00 14.22 ? 393 VAL C HG11 1 
ATOM 21190 H HG12 . VAL C 1 393 ? 303.902 297.074 487.327 1.00 15.61 ? 393 VAL C HG12 1 
ATOM 21191 H HG13 . VAL C 1 393 ? 303.193 298.179 488.536 1.00 14.38 ? 393 VAL C HG13 1 
ATOM 21192 H HG21 . VAL C 1 393 ? 303.345 295.646 491.322 1.00 16.40 ? 393 VAL C HG21 1 
ATOM 21193 H HG22 . VAL C 1 393 ? 304.594 296.816 490.875 1.00 16.85 ? 393 VAL C HG22 1 
ATOM 21194 H HG23 . VAL C 1 393 ? 302.899 297.327 490.939 1.00 16.52 ? 393 VAL C HG23 1 
ATOM 21195 N N    . GLN C 1 394 ? 301.737 294.566 486.803 1.00 14.41 ? 394 GLN C N    1 
ATOM 21196 C CA   . GLN C 1 394 ? 301.478 294.362 485.386 1.00 14.75 ? 394 GLN C CA   1 
ATOM 21197 C C    . GLN C 1 394 ? 300.017 294.592 485.008 1.00 17.13 ? 394 GLN C C    1 
ATOM 21198 O O    . GLN C 1 394 ? 299.762 295.200 483.978 1.00 18.08 ? 394 GLN C O    1 
ATOM 21199 C CB   . GLN C 1 394 ? 301.947 292.954 484.973 1.00 16.15 ? 394 GLN C CB   1 
ATOM 21200 C CG   . GLN C 1 394 ? 301.667 292.598 483.503 1.00 15.32 ? 394 GLN C CG   1 
ATOM 21201 C CD   . GLN C 1 394 ? 302.405 293.461 482.486 1.00 16.23 ? 394 GLN C CD   1 
ATOM 21202 O OE1  . GLN C 1 394 ? 303.340 294.189 482.783 1.00 19.13 ? 394 GLN C OE1  1 
ATOM 21203 N NE2  . GLN C 1 394 ? 302.020 293.406 481.238 1.00 12.75 ? 394 GLN C NE2  1 
ATOM 21204 H H    . GLN C 1 394 ? 302.162 293.799 487.304 1.00 16.54 ? 394 GLN C H    1 
ATOM 21205 H HA   . GLN C 1 394 ? 302.069 295.090 484.830 1.00 15.41 ? 394 GLN C HA   1 
ATOM 21206 H HB2  . GLN C 1 394 ? 303.018 292.862 485.154 1.00 16.53 ? 394 GLN C HB2  1 
ATOM 21207 H HB3  . GLN C 1 394 ? 301.432 292.219 485.592 1.00 16.79 ? 394 GLN C HB3  1 
ATOM 21208 H HG2  . GLN C 1 394 ? 301.963 291.563 483.333 1.00 15.75 ? 394 GLN C HG2  1 
ATOM 21209 H HG3  . GLN C 1 394 ? 300.596 292.651 483.311 1.00 15.41 ? 394 GLN C HG3  1 
ATOM 21210 H HE21 . GLN C 1 394 ? 301.261 292.798 480.966 1.00 14.49 ? 394 GLN C HE21 1 
ATOM 21211 H HE22 . GLN C 1 394 ? 302.555 293.907 480.543 1.00 14.55 ? 394 GLN C HE22 1 
ATOM 21212 N N    . VAL C 1 395 ? 299.051 294.125 485.794 1.00 16.87 ? 395 VAL C N    1 
ATOM 21213 C CA   . VAL C 1 395 ? 297.629 294.333 485.499 1.00 13.32 ? 395 VAL C CA   1 
ATOM 21214 C C    . VAL C 1 395 ? 297.188 295.708 486.003 1.00 14.16 ? 395 VAL C C    1 
ATOM 21215 O O    . VAL C 1 395 ? 297.089 295.918 487.204 1.00 18.34 ? 395 VAL C O    1 
ATOM 21216 C CB   . VAL C 1 395 ? 296.780 293.203 486.103 1.00 12.01 ? 395 VAL C CB   1 
ATOM 21217 C CG1  . VAL C 1 395 ? 295.299 293.390 485.770 1.00 13.55 ? 395 VAL C CG1  1 
ATOM 21218 C CG2  . VAL C 1 395 ? 297.216 291.846 485.553 1.00 12.45 ? 395 VAL C CG2  1 
ATOM 21219 H H    . VAL C 1 395 ? 299.307 293.618 486.629 1.00 15.94 ? 395 VAL C H    1 
ATOM 21220 H HA   . VAL C 1 395 ? 297.476 294.309 484.420 1.00 13.62 ? 395 VAL C HA   1 
ATOM 21221 H HB   . VAL C 1 395 ? 296.898 293.190 487.186 1.00 13.11 ? 395 VAL C HB   1 
ATOM 21222 H HG11 . VAL C 1 395 ? 294.722 292.553 486.162 1.00 12.87 ? 395 VAL C HG11 1 
ATOM 21223 H HG12 . VAL C 1 395 ? 294.918 294.303 486.226 1.00 13.26 ? 395 VAL C HG12 1 
ATOM 21224 H HG13 . VAL C 1 395 ? 295.160 293.438 484.690 1.00 12.54 ? 395 VAL C HG13 1 
ATOM 21225 H HG21 . VAL C 1 395 ? 296.569 291.062 485.944 1.00 13.78 ? 395 VAL C HG21 1 
ATOM 21226 H HG22 . VAL C 1 395 ? 297.156 291.843 484.465 1.00 13.45 ? 395 VAL C HG22 1 
ATOM 21227 H HG23 . VAL C 1 395 ? 298.239 291.619 485.853 1.00 13.49 ? 395 VAL C HG23 1 
ATOM 21228 N N    . ALA C 1 396 ? 296.918 296.661 485.120 1.00 13.49 ? 396 ALA C N    1 
ATOM 21229 C CA   . ALA C 1 396 ? 296.465 297.992 485.522 1.00 13.22 ? 396 ALA C CA   1 
ATOM 21230 C C    . ALA C 1 396 ? 295.071 297.970 486.183 1.00 14.44 ? 396 ALA C C    1 
ATOM 21231 O O    . ALA C 1 396 ? 294.282 297.051 485.938 1.00 15.55 ? 396 ALA C O    1 
ATOM 21232 C CB   . ALA C 1 396 ? 296.498 298.916 484.301 1.00 11.97 ? 396 ALA C CB   1 
ATOM 21233 H H    . ALA C 1 396 ? 296.953 296.443 484.134 1.00 13.48 ? 396 ALA C H    1 
ATOM 21234 H HA   . ALA C 1 396 ? 297.184 298.374 486.247 1.00 13.91 ? 396 ALA C HA   1 
ATOM 21235 H HB1  . ALA C 1 396 ? 297.509 298.953 483.894 1.00 12.51 ? 396 ALA C HB1  1 
ATOM 21236 H HB2  . ALA C 1 396 ? 295.807 298.560 483.537 1.00 12.64 ? 396 ALA C HB2  1 
ATOM 21237 H HB3  . ALA C 1 396 ? 296.210 299.928 484.586 1.00 12.75 ? 396 ALA C HB3  1 
ATOM 21238 N N    . PRO C 1 397 ? 294.710 298.995 486.979 1.00 16.58 ? 397 PRO C N    1 
ATOM 21239 C CA   . PRO C 1 397 ? 293.322 299.234 487.361 1.00 15.01 ? 397 PRO C CA   1 
ATOM 21240 C C    . PRO C 1 397 ? 292.396 299.331 486.136 1.00 15.59 ? 397 PRO C C    1 
ATOM 21241 O O    . PRO C 1 397 ? 292.807 299.793 485.071 1.00 17.30 ? 397 PRO C O    1 
ATOM 21242 C CB   . PRO C 1 397 ? 293.342 300.545 488.144 1.00 15.04 ? 397 PRO C CB   1 
ATOM 21243 C CG   . PRO C 1 397 ? 294.790 300.751 488.556 1.00 14.89 ? 397 PRO C CG   1 
ATOM 21244 C CD   . PRO C 1 397 ? 295.565 300.068 487.442 1.00 13.75 ? 397 PRO C CD   1 
ATOM 21245 H HA   . PRO C 1 397 ? 292.986 298.427 488.013 1.00 15.68 ? 397 PRO C HA   1 
ATOM 21246 H HB2  . PRO C 1 397 ? 293.050 301.370 487.495 1.00 15.51 ? 397 PRO C HB2  1 
ATOM 21247 H HB3  . PRO C 1 397 ? 292.695 300.505 489.021 1.00 16.25 ? 397 PRO C HB3  1 
ATOM 21248 H HG2  . PRO C 1 397 ? 295.046 301.808 488.634 1.00 15.46 ? 397 PRO C HG2  1 
ATOM 21249 H HG3  . PRO C 1 397 ? 294.981 300.236 489.497 1.00 15.46 ? 397 PRO C HG3  1 
ATOM 21250 H HD2  . PRO C 1 397 ? 295.738 300.778 486.633 1.00 14.14 ? 397 PRO C HD2  1 
ATOM 21251 H HD3  . PRO C 1 397 ? 296.511 299.692 487.831 1.00 14.34 ? 397 PRO C HD3  1 
ATOM 21252 N N    . ASN C 1 398 ? 291.137 298.927 486.274 1.00 18.30 ? 398 ASN C N    1 
ATOM 21253 C CA   . ASN C 1 398 ? 290.160 298.928 485.186 1.00 16.90 ? 398 ASN C CA   1 
ATOM 21254 C C    . ASN C 1 398 ? 289.873 300.339 484.654 1.00 17.33 ? 398 ASN C C    1 
ATOM 21255 O O    . ASN C 1 398 ? 289.742 301.290 485.423 1.00 17.39 ? 398 ASN C O    1 
ATOM 21256 C CB   . ASN C 1 398 ? 288.861 298.254 485.665 1.00 16.09 ? 398 ASN C CB   1 
ATOM 21257 C CG   . ASN C 1 398 ? 289.030 296.782 485.988 1.00 19.59 ? 398 ASN C CG   1 
ATOM 21258 O OD1  . ASN C 1 398 ? 289.660 296.034 485.261 1.00 22.38 ? 398 ASN C OD1  1 
ATOM 21259 N ND2  . ASN C 1 398 ? 288.471 296.313 487.075 1.00 19.80 ? 398 ASN C ND2  1 
ATOM 21260 H H    . ASN C 1 398 ? 290.834 298.592 487.177 1.00 17.76 ? 398 ASN C H    1 
ATOM 21261 H HA   . ASN C 1 398 ? 290.565 298.344 484.360 1.00 16.73 ? 398 ASN C HA   1 
ATOM 21262 H HB2  . ASN C 1 398 ? 288.485 298.781 486.542 1.00 16.73 ? 398 ASN C HB2  1 
ATOM 21263 H HB3  . ASN C 1 398 ? 288.103 298.330 484.885 1.00 16.38 ? 398 ASN C HB3  1 
ATOM 21264 H HD21 . ASN C 1 398 ? 287.970 296.933 487.696 1.00 18.95 ? 398 ASN C HD21 1 
ATOM 21265 H HD22 . ASN C 1 398 ? 288.575 295.328 487.272 1.00 18.87 ? 398 ASN C HD22 1 
ATOM 21266 N N    . CYS C 1 399 ? 289.713 300.471 483.338 1.00 26.34 ? 399 CYS C N    1 
ATOM 21267 C CA   . CYS C 1 399 ? 289.036 301.622 482.746 1.00 24.62 ? 399 CYS C CA   1 
ATOM 21268 C C    . CYS C 1 399 ? 287.515 301.506 482.964 1.00 22.30 ? 399 CYS C C    1 
ATOM 21269 O O    . CYS C 1 399 ? 286.987 300.424 483.225 1.00 25.65 ? 399 CYS C O    1 
ATOM 21270 C CB   . CYS C 1 399 ? 289.421 301.740 481.269 1.00 24.29 ? 399 CYS C CB   1 
ATOM 21271 S SG   . CYS C 1 399 ? 288.836 300.294 480.346 1.00 45.58 ? 399 CYS C SG   1 
ATOM 21272 H H    . CYS C 1 399 ? 289.828 299.660 482.748 1.00 23.03 ? 399 CYS C H    1 
ATOM 21273 H HA   . CYS C 1 399 ? 289.376 302.529 483.246 1.00 21.60 ? 399 CYS C HA   1 
ATOM 21274 H HB2  . CYS C 1 399 ? 288.969 302.642 480.856 1.00 24.83 ? 399 CYS C HB2  1 
ATOM 21275 H HB3  . CYS C 1 399 ? 290.503 301.827 481.173 1.00 21.16 ? 399 CYS C HB3  1 
ATOM 21276 H HG   . CYS C 1 399 ? 288.897 300.860 479.137 1.00 27.18 ? 399 CYS C HG   1 
ATOM 21277 N N    . TYR C 1 400 ? 286.804 302.625 482.899 1.00 24.05 ? 400 TYR C N    1 
ATOM 21278 C CA   . TYR C 1 400 ? 285.393 302.740 483.287 1.00 24.97 ? 400 TYR C CA   1 
ATOM 21279 C C    . TYR C 1 400 ? 284.736 303.905 482.527 1.00 26.36 ? 400 TYR C C    1 
ATOM 21280 O O    . TYR C 1 400 ? 285.419 304.865 482.169 1.00 30.13 ? 400 TYR C O    1 
ATOM 21281 C CB   . TYR C 1 400 ? 285.365 302.961 484.812 1.00 27.62 ? 400 TYR C CB   1 
ATOM 21282 C CG   . TYR C 1 400 ? 284.122 302.529 485.561 1.00 29.80 ? 400 TYR C CG   1 
ATOM 21283 C CD1  . TYR C 1 400 ? 283.877 301.158 485.768 1.00 27.56 ? 400 TYR C CD1  1 
ATOM 21284 C CD2  . TYR C 1 400 ? 283.298 303.486 486.180 1.00 31.94 ? 400 TYR C CD2  1 
ATOM 21285 C CE1  . TYR C 1 400 ? 282.822 300.748 486.608 1.00 31.01 ? 400 TYR C CE1  1 
ATOM 21286 C CE2  . TYR C 1 400 ? 282.253 303.082 487.031 1.00 28.22 ? 400 TYR C CE2  1 
ATOM 21287 C CZ   . TYR C 1 400 ? 282.021 301.708 487.259 1.00 31.21 ? 400 TYR C CZ   1 
ATOM 21288 O OH   . TYR C 1 400 ? 281.040 301.311 488.107 1.00 32.72 ? 400 TYR C OH   1 
ATOM 21289 H H    . TYR C 1 400 ? 287.269 303.479 482.623 1.00 24.61 ? 400 TYR C H    1 
ATOM 21290 H HA   . TYR C 1 400 ? 284.868 301.816 483.045 1.00 24.26 ? 400 TYR C HA   1 
ATOM 21291 H HB2  . TYR C 1 400 ? 286.184 302.400 485.262 1.00 24.96 ? 400 TYR C HB2  1 
ATOM 21292 H HB3  . TYR C 1 400 ? 285.570 304.011 485.024 1.00 25.95 ? 400 TYR C HB3  1 
ATOM 21293 H HD1  . TYR C 1 400 ? 284.520 300.420 485.312 1.00 24.49 ? 400 TYR C HD1  1 
ATOM 21294 H HD2  . TYR C 1 400 ? 283.498 304.539 486.043 1.00 27.33 ? 400 TYR C HD2  1 
ATOM 21295 H HE1  . TYR C 1 400 ? 282.641 299.699 486.789 1.00 27.04 ? 400 TYR C HE1  1 
ATOM 21296 H HE2  . TYR C 1 400 ? 281.638 303.822 487.522 1.00 25.76 ? 400 TYR C HE2  1 
ATOM 21297 H HH   . TYR C 1 400 ? 280.556 302.059 488.466 1.00 27.96 ? 400 TYR C HH   1 
ATOM 21298 N N    . GLY C 1 401 ? 283.422 303.891 482.327 1.00 22.58 ? 401 GLY C N    1 
ATOM 21299 C CA   . GLY C 1 401 ? 282.688 305.027 481.750 1.00 20.05 ? 401 GLY C CA   1 
ATOM 21300 C C    . GLY C 1 401 ? 282.962 305.301 480.265 1.00 23.50 ? 401 GLY C C    1 
ATOM 21301 O O    . GLY C 1 401 ? 283.316 304.399 479.504 1.00 27.20 ? 401 GLY C O    1 
ATOM 21302 H H    . GLY C 1 401 ? 282.896 303.082 482.626 1.00 23.13 ? 401 GLY C H    1 
ATOM 21303 H HA2  . GLY C 1 401 ? 281.617 304.859 481.867 1.00 20.78 ? 401 GLY C HA2  1 
ATOM 21304 H HA3  . GLY C 1 401 ? 282.936 305.925 482.316 1.00 20.55 ? 401 GLY C HA3  1 
ATOM 21305 N N    . SER C 1 402 ? 282.756 306.550 479.839 1.00 23.14 ? 402 SER C N    1 
ATOM 21306 C CA   . SER C 1 402 ? 282.741 306.969 478.426 1.00 23.01 ? 402 SER C CA   1 
ATOM 21307 C C    . SER C 1 402 ? 283.904 307.878 477.990 1.00 20.05 ? 402 SER C C    1 
ATOM 21308 O O    . SER C 1 402 ? 283.875 308.426 476.891 1.00 24.57 ? 402 SER C O    1 
ATOM 21309 C CB   . SER C 1 402 ? 281.373 307.578 478.076 1.00 26.02 ? 402 SER C CB   1 
ATOM 21310 O OG   . SER C 1 402 ? 281.067 308.705 478.880 1.00 31.66 ? 402 SER C OG   1 
ATOM 21311 H H    . SER C 1 402 ? 282.448 307.231 480.516 1.00 21.87 ? 402 SER C H    1 
ATOM 21312 H HA   . SER C 1 402 ? 282.832 306.079 477.804 1.00 21.44 ? 402 SER C HA   1 
ATOM 21313 H HB2  . SER C 1 402 ? 281.363 307.869 477.026 1.00 22.00 ? 402 SER C HB2  1 
ATOM 21314 H HB3  . SER C 1 402 ? 280.603 306.822 478.223 1.00 21.82 ? 402 SER C HB3  1 
ATOM 21315 H HG   . SER C 1 402 ? 280.247 309.072 478.573 1.00 23.97 ? 402 SER C HG   1 
ATOM 21316 N N    . TRP C 1 403 ? 284.952 308.036 478.805 1.00 22.20 ? 403 TRP C N    1 
ATOM 21317 C CA   . TRP C 1 403 ? 286.182 308.727 478.395 1.00 21.19 ? 403 TRP C CA   1 
ATOM 21318 C C    . TRP C 1 403 ? 287.017 307.891 477.420 1.00 22.34 ? 403 TRP C C    1 
ATOM 21319 O O    . TRP C 1 403 ? 286.870 306.674 477.320 1.00 26.93 ? 403 TRP C O    1 
ATOM 21320 C CB   . TRP C 1 403 ? 287.006 309.193 479.603 1.00 20.69 ? 403 TRP C CB   1 
ATOM 21321 C CG   . TRP C 1 403 ? 287.717 308.144 480.397 1.00 16.72 ? 403 TRP C CG   1 
ATOM 21322 C CD1  . TRP C 1 403 ? 287.129 307.346 481.310 1.00 17.07 ? 403 TRP C CD1  1 
ATOM 21323 C CD2  . TRP C 1 403 ? 289.129 307.770 480.401 1.00 17.36 ? 403 TRP C CD2  1 
ATOM 21324 N NE1  . TRP C 1 403 ? 288.071 306.523 481.884 1.00 17.81 ? 403 TRP C NE1  1 
ATOM 21325 C CE2  . TRP C 1 403 ? 289.326 306.756 481.382 1.00 19.38 ? 403 TRP C CE2  1 
ATOM 21326 C CE3  . TRP C 1 403 ? 290.278 308.204 479.706 1.00 18.42 ? 403 TRP C CE3  1 
ATOM 21327 C CZ2  . TRP C 1 403 ? 290.582 306.210 481.664 1.00 21.06 ? 403 TRP C CZ2  1 
ATOM 21328 C CZ3  . TRP C 1 403 ? 291.548 307.671 479.985 1.00 14.74 ? 403 TRP C CZ3  1 
ATOM 21329 C CH2  . TRP C 1 403 ? 291.706 306.672 480.962 1.00 14.00 ? 403 TRP C CH2  1 
ATOM 21330 H H    . TRP C 1 403 ? 284.939 307.567 479.700 1.00 21.46 ? 403 TRP C H    1 
ATOM 21331 H HA   . TRP C 1 403 ? 285.887 309.625 477.852 1.00 20.39 ? 403 TRP C HA   1 
ATOM 21332 H HB2  . TRP C 1 403 ? 287.759 309.897 479.248 1.00 19.18 ? 403 TRP C HB2  1 
ATOM 21333 H HB3  . TRP C 1 403 ? 286.360 309.752 480.281 1.00 19.35 ? 403 TRP C HB3  1 
ATOM 21334 H HD1  . TRP C 1 403 ? 286.081 307.369 481.572 1.00 18.90 ? 403 TRP C HD1  1 
ATOM 21335 H HE1  . TRP C 1 403 ? 287.839 305.857 482.607 1.00 19.32 ? 403 TRP C HE1  1 
ATOM 21336 H HE3  . TRP C 1 403 ? 290.175 308.970 478.951 1.00 17.55 ? 403 TRP C HE3  1 
ATOM 21337 H HZ2  . TRP C 1 403 ? 290.679 305.427 482.402 1.00 18.74 ? 403 TRP C HZ2  1 
ATOM 21338 H HZ3  . TRP C 1 403 ? 292.410 308.026 479.440 1.00 15.52 ? 403 TRP C HZ3  1 
ATOM 21339 H HH2  . TRP C 1 403 ? 292.683 306.258 481.162 1.00 14.81 ? 403 TRP C HH2  1 
ATOM 21340 N N    . ASP C 1 404 ? 287.894 308.553 476.671 1.00 21.29 ? 404 ASP C N    1 
ATOM 21341 C CA   . ASP C 1 404 ? 288.650 307.962 475.562 1.00 18.11 ? 404 ASP C CA   1 
ATOM 21342 C C    . ASP C 1 404 ? 289.878 307.140 476.016 1.00 18.70 ? 404 ASP C C    1 
ATOM 21343 O O    . ASP C 1 404 ? 291.023 307.470 475.714 1.00 25.61 ? 404 ASP C O    1 
ATOM 21344 C CB   . ASP C 1 404 ? 288.987 309.088 474.566 1.00 25.17 ? 404 ASP C CB   1 
ATOM 21345 C CG   . ASP C 1 404 ? 289.343 308.593 473.161 1.00 35.86 ? 404 ASP C CG   1 
ATOM 21346 O OD1  . ASP C 1 404 ? 289.159 307.392 472.858 1.00 34.40 ? 404 ASP C OD1  1 
ATOM 21347 O OD2  . ASP C 1 404 ? 289.760 309.435 472.335 1.00 37.69 ? 404 ASP C OD2  1 
ATOM 21348 H H    . ASP C 1 404 ? 287.962 309.553 476.797 1.00 21.60 ? 404 ASP C H    1 
ATOM 21349 H HA   . ASP C 1 404 ? 287.981 307.269 475.052 1.00 20.43 ? 404 ASP C HA   1 
ATOM 21350 H HB2  . ASP C 1 404 ? 288.114 309.733 474.468 1.00 23.72 ? 404 ASP C HB2  1 
ATOM 21351 H HB3  . ASP C 1 404 ? 289.798 309.697 474.965 1.00 23.85 ? 404 ASP C HB3  1 
ATOM 21352 N N    . TYR C 1 405 ? 289.651 306.092 476.809 1.00 16.14 ? 405 TYR C N    1 
ATOM 21353 C CA   . TYR C 1 405 ? 290.692 305.201 477.314 1.00 16.24 ? 405 TYR C CA   1 
ATOM 21354 C C    . TYR C 1 405 ? 291.341 304.357 476.208 1.00 15.39 ? 405 TYR C C    1 
ATOM 21355 O O    . TYR C 1 405 ? 290.744 304.091 475.166 1.00 20.74 ? 405 TYR C O    1 
ATOM 21356 C CB   . TYR C 1 405 ? 290.149 304.328 478.454 1.00 19.41 ? 405 TYR C CB   1 
ATOM 21357 C CG   . TYR C 1 405 ? 288.912 303.502 478.166 1.00 20.63 ? 405 TYR C CG   1 
ATOM 21358 C CD1  . TYR C 1 405 ? 288.988 302.330 477.397 1.00 23.57 ? 405 TYR C CD1  1 
ATOM 21359 C CD2  . TYR C 1 405 ? 287.675 303.891 478.724 1.00 21.51 ? 405 TYR C CD2  1 
ATOM 21360 C CE1  . TYR C 1 405 ? 287.830 301.573 477.138 1.00 20.90 ? 405 TYR C CE1  1 
ATOM 21361 C CE2  . TYR C 1 405 ? 286.518 303.136 478.469 1.00 23.16 ? 405 TYR C CE2  1 
ATOM 21362 C CZ   . TYR C 1 405 ? 286.590 301.988 477.659 1.00 27.67 ? 405 TYR C CZ   1 
ATOM 21363 O OH   . TYR C 1 405 ? 285.468 301.279 477.373 1.00 40.92 ? 405 TYR C OH   1 
ATOM 21364 H H    . TYR C 1 405 ? 288.692 305.901 477.061 1.00 19.54 ? 405 TYR C H    1 
ATOM 21365 H HA   . TYR C 1 405 ? 291.477 305.821 477.746 1.00 18.37 ? 405 TYR C HA   1 
ATOM 21366 H HB2  . TYR C 1 405 ? 290.938 303.654 478.788 1.00 18.41 ? 405 TYR C HB2  1 
ATOM 21367 H HB3  . TYR C 1 405 ? 289.933 304.985 479.295 1.00 19.31 ? 405 TYR C HB3  1 
ATOM 21368 H HD1  . TYR C 1 405 ? 289.936 302.007 476.993 1.00 21.27 ? 405 TYR C HD1  1 
ATOM 21369 H HD2  . TYR C 1 405 ? 287.611 304.786 479.324 1.00 20.92 ? 405 TYR C HD2  1 
ATOM 21370 H HE1  . TYR C 1 405 ? 287.884 300.687 476.523 1.00 20.42 ? 405 TYR C HE1  1 
ATOM 21371 H HE2  . TYR C 1 405 ? 285.571 303.447 478.881 1.00 22.55 ? 405 TYR C HE2  1 
ATOM 21372 H HH   . TYR C 1 405 ? 284.696 301.673 477.783 1.00 27.45 ? 405 TYR C HH   1 
ATOM 21373 N N    . ALA C 1 406 ? 292.565 303.888 476.442 1.00 17.75 ? 406 ALA C N    1 
ATOM 21374 C CA   . ALA C 1 406 ? 293.221 302.919 475.578 1.00 15.86 ? 406 ALA C CA   1 
ATOM 21375 C C    . ALA C 1 406 ? 292.560 301.539 475.754 1.00 14.72 ? 406 ALA C C    1 
ATOM 21376 O O    . ALA C 1 406 ? 292.335 301.128 476.893 1.00 13.80 ? 406 ALA C O    1 
ATOM 21377 C CB   . ALA C 1 406 ? 294.719 302.875 475.886 1.00 12.99 ? 406 ALA C CB   1 
ATOM 21378 H H    . ALA C 1 406 ? 292.995 304.077 477.336 1.00 16.21 ? 406 ALA C H    1 
ATOM 21379 H HA   . ALA C 1 406 ? 293.098 303.254 474.548 1.00 15.08 ? 406 ALA C HA   1 
ATOM 21380 H HB1  . ALA C 1 406 ? 295.207 302.173 475.210 1.00 12.72 ? 406 ALA C HB1  1 
ATOM 21381 H HB2  . ALA C 1 406 ? 295.163 303.859 475.735 1.00 12.87 ? 406 ALA C HB2  1 
ATOM 21382 H HB3  . ALA C 1 406 ? 294.886 302.556 476.914 1.00 12.72 ? 406 ALA C HB3  1 
ATOM 21383 N N    . PRO C 1 407 ? 292.274 300.798 474.669 1.00 15.62 ? 407 PRO C N    1 
ATOM 21384 C CA   . PRO C 1 407 ? 291.635 299.490 474.742 1.00 12.95 ? 407 PRO C CA   1 
ATOM 21385 C C    . PRO C 1 407 ? 292.582 298.394 475.230 1.00 11.36 ? 407 PRO C C    1 
ATOM 21386 O O    . PRO C 1 407 ? 293.799 298.473 475.063 1.00 18.66 ? 407 PRO C O    1 
ATOM 21387 C CB   . PRO C 1 407 ? 291.142 299.213 473.323 1.00 11.98 ? 407 PRO C CB   1 
ATOM 21388 C CG   . PRO C 1 407 ? 292.184 299.923 472.459 1.00 13.97 ? 407 PRO C CG   1 
ATOM 21389 C CD   . PRO C 1 407 ? 292.526 301.162 473.283 1.00 12.64 ? 407 PRO C CD   1 
ATOM 21390 H HA   . PRO C 1 407 ? 290.774 299.536 475.410 1.00 14.02 ? 407 PRO C HA   1 
ATOM 21391 H HB2  . PRO C 1 407 ? 291.083 298.147 473.102 1.00 12.63 ? 407 PRO C HB2  1 
ATOM 21392 H HB3  . PRO C 1 407 ? 290.170 299.685 473.179 1.00 12.15 ? 407 PRO C HB3  1 
ATOM 21393 H HG2  . PRO C 1 407 ? 293.067 299.292 472.353 1.00 12.95 ? 407 PRO C HG2  1 
ATOM 21394 H HG3  . PRO C 1 407 ? 291.782 300.187 471.481 1.00 13.01 ? 407 PRO C HG3  1 
ATOM 21395 H HD2  . PRO C 1 407 ? 293.566 301.447 473.123 1.00 12.95 ? 407 PRO C HD2  1 
ATOM 21396 H HD3  . PRO C 1 407 ? 291.864 301.979 472.996 1.00 12.99 ? 407 PRO C HD3  1 
ATOM 21397 N N    . THR C 1 408 ? 292.032 297.317 475.785 1.00 9.24  ? 408 THR C N    1 
ATOM 21398 C CA   . THR C 1 408 ? 292.817 296.118 476.086 1.00 10.90 ? 408 THR C CA   1 
ATOM 21399 C C    . THR C 1 408 ? 293.246 295.452 474.777 1.00 14.14 ? 408 THR C C    1 
ATOM 21400 O O    . THR C 1 408 ? 292.407 295.157 473.929 1.00 18.68 ? 408 THR C O    1 
ATOM 21401 C CB   . THR C 1 408 ? 292.048 295.141 476.982 1.00 10.46 ? 408 THR C CB   1 
ATOM 21402 O OG1  . THR C 1 408 ? 291.754 295.775 478.202 1.00 17.34 ? 408 THR C OG1  1 
ATOM 21403 C CG2  . THR C 1 408 ? 292.848 293.890 477.330 1.00 10.50 ? 408 THR C CG2  1 
ATOM 21404 H H    . THR C 1 408 ? 291.032 297.292 475.925 1.00 11.68 ? 408 THR C H    1 
ATOM 21405 H HA   . THR C 1 408 ? 293.706 296.428 476.635 1.00 12.47 ? 408 THR C HA   1 
ATOM 21406 H HB   . THR C 1 408 ? 291.120 294.848 476.491 1.00 11.03 ? 408 THR C HB   1 
ATOM 21407 H HG1  . THR C 1 408 ? 291.184 295.183 478.699 1.00 13.39 ? 408 THR C HG1  1 
ATOM 21408 H HG21 . THR C 1 408 ? 293.786 294.166 477.812 1.00 12.34 ? 408 THR C HG21 1 
ATOM 21409 H HG22 . THR C 1 408 ? 292.271 293.257 478.004 1.00 11.60 ? 408 THR C HG22 1 
ATOM 21410 H HG23 . THR C 1 408 ? 293.062 293.315 476.430 1.00 12.18 ? 408 THR C HG23 1 
ATOM 21411 N N    . VAL C 1 409 ? 294.540 295.195 474.607 1.00 13.39 ? 409 VAL C N    1 
ATOM 21412 C CA   . VAL C 1 409 ? 295.133 294.613 473.390 1.00 12.36 ? 409 VAL C CA   1 
ATOM 21413 C C    . VAL C 1 409 ? 295.821 293.290 473.693 1.00 11.99 ? 409 VAL C C    1 
ATOM 21414 O O    . VAL C 1 409 ? 296.261 293.061 474.813 1.00 16.58 ? 409 VAL C O    1 
ATOM 21415 C CB   . VAL C 1 409 ? 296.089 295.581 472.664 1.00 13.94 ? 409 VAL C CB   1 
ATOM 21416 C CG1  . VAL C 1 409 ? 295.310 296.738 472.041 1.00 15.45 ? 409 VAL C CG1  1 
ATOM 21417 C CG2  . VAL C 1 409 ? 297.212 296.122 473.547 1.00 11.78 ? 409 VAL C CG2  1 
ATOM 21418 H H    . VAL C 1 409 ? 295.165 295.429 475.365 1.00 13.01 ? 409 VAL C H    1 
ATOM 21419 H HA   . VAL C 1 409 ? 294.335 294.383 472.684 1.00 12.92 ? 409 VAL C HA   1 
ATOM 21420 H HB   . VAL C 1 409 ? 296.557 295.036 471.843 1.00 13.06 ? 409 VAL C HB   1 
ATOM 21421 H HG11 . VAL C 1 409 ? 294.794 297.306 472.816 1.00 13.11 ? 409 VAL C HG11 1 
ATOM 21422 H HG12 . VAL C 1 409 ? 295.986 297.394 471.493 1.00 13.59 ? 409 VAL C HG12 1 
ATOM 21423 H HG13 . VAL C 1 409 ? 294.570 296.347 471.343 1.00 13.36 ? 409 VAL C HG13 1 
ATOM 21424 H HG21 . VAL C 1 409 ? 297.810 295.301 473.941 1.00 12.13 ? 409 VAL C HG21 1 
ATOM 21425 H HG22 . VAL C 1 409 ? 297.865 296.764 472.955 1.00 11.46 ? 409 VAL C HG22 1 
ATOM 21426 H HG23 . VAL C 1 409 ? 296.807 296.694 474.381 1.00 12.32 ? 409 VAL C HG23 1 
ATOM 21427 N N    . ALA C 1 410 ? 295.893 292.406 472.704 1.00 13.14 ? 410 ALA C N    1 
ATOM 21428 C CA   . ALA C 1 410 ? 296.491 291.077 472.795 1.00 11.94 ? 410 ALA C CA   1 
ATOM 21429 C C    . ALA C 1 410 ? 297.383 290.820 471.568 1.00 15.13 ? 410 ALA C C    1 
ATOM 21430 O O    . ALA C 1 410 ? 297.087 291.338 470.487 1.00 18.57 ? 410 ALA C O    1 
ATOM 21431 C CB   . ALA C 1 410 ? 295.363 290.047 472.900 1.00 9.19  ? 410 ALA C CB   1 
ATOM 21432 H H    . ALA C 1 410 ? 295.526 292.670 471.801 1.00 13.11 ? 410 ALA C H    1 
ATOM 21433 H HA   . ALA C 1 410 ? 297.104 291.014 473.693 1.00 13.53 ? 410 ALA C HA   1 
ATOM 21434 H HB1  . ALA C 1 410 ? 295.775 289.053 473.067 1.00 12.27 ? 410 ALA C HB1  1 
ATOM 21435 H HB2  . ALA C 1 410 ? 294.704 290.301 473.729 1.00 12.33 ? 410 ALA C HB2  1 
ATOM 21436 H HB3  . ALA C 1 410 ? 294.779 290.036 471.981 1.00 10.73 ? 410 ALA C HB3  1 
ATOM 21437 N N    . PRO C 1 411 ? 298.453 290.017 471.676 1.00 14.20 ? 411 PRO C N    1 
ATOM 21438 C CA   . PRO C 1 411 ? 299.190 289.588 470.498 1.00 15.56 ? 411 PRO C CA   1 
ATOM 21439 C C    . PRO C 1 411 ? 298.337 288.587 469.691 1.00 18.95 ? 411 PRO C C    1 
ATOM 21440 O O    . PRO C 1 411 ? 297.547 287.841 470.282 1.00 13.19 ? 411 PRO C O    1 
ATOM 21441 C CB   . PRO C 1 411 ? 300.466 288.963 471.054 1.00 15.31 ? 411 PRO C CB   1 
ATOM 21442 C CG   . PRO C 1 411 ? 300.048 288.399 472.410 1.00 14.11 ? 411 PRO C CG   1 
ATOM 21443 C CD   . PRO C 1 411 ? 298.903 289.301 472.855 1.00 12.90 ? 411 PRO C CD   1 
ATOM 21444 H HA   . PRO C 1 411 ? 299.451 290.449 469.884 1.00 14.07 ? 411 PRO C HA   1 
ATOM 21445 H HB2  . PRO C 1 411 ? 300.862 288.186 470.400 1.00 14.46 ? 411 PRO C HB2  1 
ATOM 21446 H HB3  . PRO C 1 411 ? 301.211 289.744 471.207 1.00 14.74 ? 411 PRO C HB3  1 
ATOM 21447 H HG2  . PRO C 1 411 ? 299.676 287.382 472.290 1.00 14.16 ? 411 PRO C HG2  1 
ATOM 21448 H HG3  . PRO C 1 411 ? 300.875 288.420 473.120 1.00 13.98 ? 411 PRO C HG3  1 
ATOM 21449 H HD2  . PRO C 1 411 ? 298.098 288.686 473.257 1.00 14.39 ? 411 PRO C HD2  1 
ATOM 21450 H HD3  . PRO C 1 411 ? 299.259 290.005 473.607 1.00 13.71 ? 411 PRO C HD3  1 
ATOM 21451 N N    . PRO C 1 412 ? 298.471 288.522 468.356 1.00 21.50 ? 412 PRO C N    1 
ATOM 21452 C CA   . PRO C 1 412 ? 297.903 287.434 467.570 1.00 18.05 ? 412 PRO C CA   1 
ATOM 21453 C C    . PRO C 1 412 ? 298.346 286.063 468.076 1.00 19.14 ? 412 PRO C C    1 
ATOM 21454 O O    . PRO C 1 412 ? 299.435 285.907 468.630 1.00 21.68 ? 412 PRO C O    1 
ATOM 21455 C CB   . PRO C 1 412 ? 298.368 287.651 466.134 1.00 19.42 ? 412 PRO C CB   1 
ATOM 21456 C CG   . PRO C 1 412 ? 298.666 289.138 466.092 1.00 19.66 ? 412 PRO C CG   1 
ATOM 21457 C CD   . PRO C 1 412 ? 299.190 289.435 467.492 1.00 20.73 ? 412 PRO C CD   1 
ATOM 21458 H HA   . PRO C 1 412 ? 296.816 287.504 467.609 1.00 17.31 ? 412 PRO C HA   1 
ATOM 21459 H HB2  . PRO C 1 412 ? 299.286 287.096 465.945 1.00 18.27 ? 412 PRO C HB2  1 
ATOM 21460 H HB3  . PRO C 1 412 ? 297.601 287.372 465.412 1.00 17.93 ? 412 PRO C HB3  1 
ATOM 21461 H HG2  . PRO C 1 412 ? 299.394 289.369 465.314 1.00 17.87 ? 412 PRO C HG2  1 
ATOM 21462 H HG3  . PRO C 1 412 ? 297.742 289.692 465.923 1.00 17.75 ? 412 PRO C HG3  1 
ATOM 21463 H HD2  . PRO C 1 412 ? 300.257 289.221 467.551 1.00 17.61 ? 412 PRO C HD2  1 
ATOM 21464 H HD3  . PRO C 1 412 ? 298.993 290.475 467.750 1.00 18.06 ? 412 PRO C HD3  1 
ATOM 21465 N N    . LEU C 1 413 ? 297.519 285.048 467.849 1.00 20.38 ? 413 LEU C N    1 
ATOM 21466 C CA   . LEU C 1 413 ? 297.797 283.685 468.284 1.00 17.85 ? 413 LEU C CA   1 
ATOM 21467 C C    . LEU C 1 413 ? 299.167 283.194 467.781 1.00 18.80 ? 413 LEU C C    1 
ATOM 21468 O O    . LEU C 1 413 ? 299.483 283.308 466.600 1.00 21.50 ? 413 LEU C O    1 
ATOM 21469 C CB   . LEU C 1 413 ? 296.642 282.778 467.832 1.00 19.18 ? 413 LEU C CB   1 
ATOM 21470 C CG   . LEU C 1 413 ? 296.764 281.315 468.285 1.00 20.36 ? 413 LEU C CG   1 
ATOM 21471 C CD1  . LEU C 1 413 ? 296.781 281.183 469.801 1.00 21.72 ? 413 LEU C CD1  1 
ATOM 21472 C CD2  . LEU C 1 413 ? 295.588 280.512 467.747 1.00 18.75 ? 413 LEU C CD2  1 
ATOM 21473 H H    . LEU C 1 413 ? 296.649 285.228 467.368 1.00 19.04 ? 413 LEU C H    1 
ATOM 21474 H HA   . LEU C 1 413 ? 297.820 283.693 469.374 1.00 17.16 ? 413 LEU C HA   1 
ATOM 21475 H HB2  . LEU C 1 413 ? 295.705 283.183 468.215 1.00 18.30 ? 413 LEU C HB2  1 
ATOM 21476 H HB3  . LEU C 1 413 ? 296.591 282.798 466.743 1.00 18.04 ? 413 LEU C HB3  1 
ATOM 21477 H HG   . LEU C 1 413 ? 297.681 280.884 467.884 1.00 18.41 ? 413 LEU C HG   1 
ATOM 21478 H HD11 . LEU C 1 413 ? 296.801 280.129 470.074 1.00 19.62 ? 413 LEU C HD11 1 
ATOM 21479 H HD12 . LEU C 1 413 ? 297.667 281.658 470.221 1.00 19.06 ? 413 LEU C HD12 1 
ATOM 21480 H HD13 . LEU C 1 413 ? 295.891 281.644 470.228 1.00 18.68 ? 413 LEU C HD13 1 
ATOM 21481 H HD21 . LEU C 1 413 ? 295.695 279.463 468.026 1.00 18.22 ? 413 LEU C HD21 1 
ATOM 21482 H HD22 . LEU C 1 413 ? 294.653 280.899 468.154 1.00 17.55 ? 413 LEU C HD22 1 
ATOM 21483 H HD23 . LEU C 1 413 ? 295.565 280.582 466.659 1.00 18.19 ? 413 LEU C HD23 1 
ATOM 21484 N N    . GLY C 1 414 ? 299.970 282.638 468.688 1.00 17.57 ? 414 GLY C N    1 
ATOM 21485 C CA   . GLY C 1 414 ? 301.325 282.164 468.425 1.00 14.04 ? 414 GLY C CA   1 
ATOM 21486 C C    . GLY C 1 414 ? 302.428 283.203 468.657 1.00 20.42 ? 414 GLY C C    1 
ATOM 21487 O O    . GLY C 1 414 ? 303.593 282.836 468.760 1.00 23.68 ? 414 GLY C O    1 
ATOM 21488 H H    . GLY C 1 414 ? 299.639 282.589 469.641 1.00 18.01 ? 414 GLY C H    1 
ATOM 21489 H HA2  . GLY C 1 414 ? 301.531 281.309 469.069 1.00 16.45 ? 414 GLY C HA2  1 
ATOM 21490 H HA3  . GLY C 1 414 ? 301.402 281.826 467.392 1.00 15.99 ? 414 GLY C HA3  1 
ATOM 21491 N N    . GLU C 1 415 ? 302.086 284.483 468.788 1.00 20.57 ? 415 GLU C N    1 
ATOM 21492 C CA   . GLU C 1 415 ? 303.033 285.566 469.079 1.00 17.74 ? 415 GLU C CA   1 
ATOM 21493 C C    . GLU C 1 415 ? 302.967 285.998 470.558 1.00 18.04 ? 415 GLU C C    1 
ATOM 21494 O O    . GLU C 1 415 ? 301.996 285.715 471.254 1.00 22.03 ? 415 GLU C O    1 
ATOM 21495 C CB   . GLU C 1 415 ? 302.781 286.762 468.151 1.00 16.57 ? 415 GLU C CB   1 
ATOM 21496 C CG   . GLU C 1 415 ? 302.527 286.408 466.681 1.00 20.32 ? 415 GLU C CG   1 
ATOM 21497 C CD   . GLU C 1 415 ? 302.378 287.605 465.720 1.00 24.49 ? 415 GLU C CD   1 
ATOM 21498 O OE1  . GLU C 1 415 ? 302.403 288.795 466.104 1.00 28.01 ? 415 GLU C OE1  1 
ATOM 21499 O OE2  . GLU C 1 415 ? 302.237 287.336 464.507 1.00 19.84 ? 415 GLU C OE2  1 
ATOM 21500 H H    . GLU C 1 415 ? 301.111 284.737 468.723 1.00 18.52 ? 415 GLU C H    1 
ATOM 21501 H HA   . GLU C 1 415 ? 304.048 285.218 468.888 1.00 17.65 ? 415 GLU C HA   1 
ATOM 21502 H HB2  . GLU C 1 415 ? 301.942 287.351 468.522 1.00 17.79 ? 415 GLU C HB2  1 
ATOM 21503 H HB3  . GLU C 1 415 ? 303.697 287.353 468.188 1.00 16.67 ? 415 GLU C HB3  1 
ATOM 21504 H HG2  . GLU C 1 415 ? 303.357 285.787 466.344 1.00 18.56 ? 415 GLU C HG2  1 
ATOM 21505 H HG3  . GLU C 1 415 ? 301.618 285.810 466.614 1.00 18.82 ? 415 GLU C HG3  1 
ATOM 21506 N N    . GLN C 1 416 ? 303.982 286.717 471.047 1.00 17.97 ? 416 GLN C N    1 
ATOM 21507 C CA   . GLN C 1 416 ? 304.036 287.281 472.402 1.00 12.52 ? 416 GLN C CA   1 
ATOM 21508 C C    . GLN C 1 416 ? 304.513 288.733 472.392 1.00 11.26 ? 416 GLN C C    1 
ATOM 21509 O O    . GLN C 1 416 ? 305.353 289.103 471.575 1.00 12.95 ? 416 GLN C O    1 
ATOM 21510 C CB   . GLN C 1 416 ? 304.963 286.458 473.310 1.00 12.96 ? 416 GLN C CB   1 
ATOM 21511 C CG   . GLN C 1 416 ? 304.585 284.986 473.460 1.00 19.03 ? 416 GLN C CG   1 
ATOM 21512 C CD   . GLN C 1 416 ? 303.252 284.713 474.143 1.00 23.54 ? 416 GLN C CD   1 
ATOM 21513 O OE1  . GLN C 1 416 ? 302.599 285.577 474.706 1.00 24.05 ? 416 GLN C OE1  1 
ATOM 21514 N NE2  . GLN C 1 416 ? 302.828 283.471 474.159 1.00 22.77 ? 416 GLN C NE2  1 
ATOM 21515 H H    . GLN C 1 416 ? 304.766 286.906 470.438 1.00 16.76 ? 416 GLN C H    1 
ATOM 21516 H HA   . GLN C 1 416 ? 303.036 287.273 472.835 1.00 15.00 ? 416 GLN C HA   1 
ATOM 21517 H HB2  . GLN C 1 416 ? 305.973 286.511 472.905 1.00 14.18 ? 416 GLN C HB2  1 
ATOM 21518 H HB3  . GLN C 1 416 ? 304.982 286.914 474.300 1.00 16.54 ? 416 GLN C HB3  1 
ATOM 21519 H HG2  . GLN C 1 416 ? 304.567 284.520 472.475 1.00 17.76 ? 416 GLN C HG2  1 
ATOM 21520 H HG3  . GLN C 1 416 ? 305.363 284.489 474.041 1.00 18.01 ? 416 GLN C HG3  1 
ATOM 21521 H HE21 . GLN C 1 416 ? 303.349 282.748 473.683 1.00 19.28 ? 416 GLN C HE21 1 
ATOM 21522 H HE22 . GLN C 1 416 ? 301.939 283.277 474.597 1.00 20.21 ? 416 GLN C HE22 1 
ATOM 21523 N N    . PHE C 1 417 ? 304.031 289.554 473.321 1.00 13.20 ? 417 PHE C N    1 
ATOM 21524 C CA   . PHE C 1 417 ? 304.494 290.935 473.472 1.00 9.25  ? 417 PHE C CA   1 
ATOM 21525 C C    . PHE C 1 417 ? 305.964 290.997 473.881 1.00 10.29 ? 417 PHE C C    1 
ATOM 21526 O O    . PHE C 1 417 ? 306.411 290.231 474.730 1.00 12.40 ? 417 PHE C O    1 
ATOM 21527 C CB   . PHE C 1 417 ? 303.672 291.694 474.522 1.00 9.42  ? 417 PHE C CB   1 
ATOM 21528 C CG   . PHE C 1 417 ? 302.236 292.011 474.173 1.00 10.00 ? 417 PHE C CG   1 
ATOM 21529 C CD1  . PHE C 1 417 ? 301.924 292.685 472.980 1.00 11.32 ? 417 PHE C CD1  1 
ATOM 21530 C CD2  . PHE C 1 417 ? 301.215 291.717 475.089 1.00 10.35 ? 417 PHE C CD2  1 
ATOM 21531 C CE1  . PHE C 1 417 ? 300.599 293.061 472.715 1.00 12.15 ? 417 PHE C CE1  1 
ATOM 21532 C CE2  . PHE C 1 417 ? 299.901 292.128 474.840 1.00 10.21 ? 417 PHE C CE2  1 
ATOM 21533 C CZ   . PHE C 1 417 ? 299.592 292.804 473.652 1.00 10.55 ? 417 PHE C CZ   1 
ATOM 21534 H H    . PHE C 1 417 ? 303.366 289.197 473.992 1.00 13.90 ? 417 PHE C H    1 
ATOM 21535 H HA   . PHE C 1 417 ? 304.392 291.443 472.513 1.00 10.75 ? 417 PHE C HA   1 
ATOM 21536 H HB2  . PHE C 1 417 ? 303.696 291.121 475.449 1.00 11.74 ? 417 PHE C HB2  1 
ATOM 21537 H HB3  . PHE C 1 417 ? 304.167 292.644 474.724 1.00 9.65  ? 417 PHE C HB3  1 
ATOM 21538 H HD1  . PHE C 1 417 ? 302.702 292.924 472.270 1.00 10.57 ? 417 PHE C HD1  1 
ATOM 21539 H HD2  . PHE C 1 417 ? 301.442 291.192 476.005 1.00 12.48 ? 417 PHE C HD2  1 
ATOM 21540 H HE1  . PHE C 1 417 ? 300.347 293.562 471.792 1.00 11.74 ? 417 PHE C HE1  1 
ATOM 21541 H HE2  . PHE C 1 417 ? 299.125 291.914 475.559 1.00 12.15 ? 417 PHE C HE2  1 
ATOM 21542 H HZ   . PHE C 1 417 ? 298.580 293.122 473.448 1.00 11.53 ? 417 PHE C HZ   1 
ATOM 21543 N N    . VAL C 1 418 ? 306.686 291.977 473.344 1.00 11.38 ? 418 VAL C N    1 
ATOM 21544 C CA   . VAL C 1 418 ? 308.021 292.351 473.804 1.00 9.72  ? 418 VAL C CA   1 
ATOM 21545 C C    . VAL C 1 418 ? 307.895 293.636 474.601 1.00 10.99 ? 418 VAL C C    1 
ATOM 21546 O O    . VAL C 1 418 ? 307.402 294.643 474.102 1.00 14.39 ? 418 VAL C O    1 
ATOM 21547 C CB   . VAL C 1 418 ? 309.021 292.540 472.651 1.00 10.79 ? 418 VAL C CB   1 
ATOM 21548 C CG1  . VAL C 1 418 ? 310.432 292.733 473.218 1.00 10.67 ? 418 VAL C CG1  1 
ATOM 21549 C CG2  . VAL C 1 418 ? 309.042 291.348 471.698 1.00 11.98 ? 418 VAL C CG2  1 
ATOM 21550 H H    . VAL C 1 418 ? 306.238 292.572 472.663 1.00 11.85 ? 418 VAL C H    1 
ATOM 21551 H HA   . VAL C 1 418 ? 308.414 291.570 474.455 1.00 11.44 ? 418 VAL C HA   1 
ATOM 21552 H HB   . VAL C 1 418 ? 308.747 293.423 472.075 1.00 10.59 ? 418 VAL C HB   1 
ATOM 21553 H HG11 . VAL C 1 418 ? 311.147 292.822 472.402 1.00 12.01 ? 418 VAL C HG11 1 
ATOM 21554 H HG12 . VAL C 1 418 ? 310.481 293.644 473.812 1.00 11.01 ? 418 VAL C HG12 1 
ATOM 21555 H HG13 . VAL C 1 418 ? 310.707 291.882 473.837 1.00 11.11 ? 418 VAL C HG13 1 
ATOM 21556 H HG21 . VAL C 1 418 ? 309.294 290.440 472.242 1.00 12.37 ? 418 VAL C HG21 1 
ATOM 21557 H HG22 . VAL C 1 418 ? 308.069 291.227 471.224 1.00 11.67 ? 418 VAL C HG22 1 
ATOM 21558 H HG23 . VAL C 1 418 ? 309.781 291.525 470.920 1.00 11.46 ? 418 VAL C HG23 1 
ATOM 21559 N N    . TRP C 1 419 ? 308.337 293.592 475.847 1.00 12.73 ? 419 TRP C N    1 
ATOM 21560 C CA   . TRP C 1 419 ? 308.174 294.646 476.841 1.00 11.92 ? 419 TRP C CA   1 
ATOM 21561 C C    . TRP C 1 419 ? 309.469 295.414 477.065 1.00 13.91 ? 419 TRP C C    1 
ATOM 21562 O O    . TRP C 1 419 ? 310.538 294.823 477.109 1.00 13.10 ? 419 TRP C O    1 
ATOM 21563 C CB   . TRP C 1 419 ? 307.742 294.011 478.161 1.00 11.70 ? 419 TRP C CB   1 
ATOM 21564 C CG   . TRP C 1 419 ? 306.458 293.256 478.133 1.00 10.08 ? 419 TRP C CG   1 
ATOM 21565 C CD1  . TRP C 1 419 ? 306.332 291.926 477.946 1.00 10.91 ? 419 TRP C CD1  1 
ATOM 21566 C CD2  . TRP C 1 419 ? 305.098 293.768 478.241 1.00 9.16  ? 419 TRP C CD2  1 
ATOM 21567 N NE1  . TRP C 1 419 ? 305.000 291.586 477.915 1.00 10.17 ? 419 TRP C NE1  1 
ATOM 21568 C CE2  . TRP C 1 419 ? 304.194 292.684 478.064 1.00 9.65  ? 419 TRP C CE2  1 
ATOM 21569 C CE3  . TRP C 1 419 ? 304.541 295.038 478.481 1.00 7.87  ? 419 TRP C CE3  1 
ATOM 21570 C CZ2  . TRP C 1 419 ? 302.807 292.857 478.082 1.00 8.78  ? 419 TRP C CZ2  1 
ATOM 21571 C CZ3  . TRP C 1 419 ? 303.151 295.228 478.497 1.00 8.43  ? 419 TRP C CZ3  1 
ATOM 21572 C CH2  . TRP C 1 419 ? 302.289 294.142 478.287 1.00 9.13  ? 419 TRP C CH2  1 
ATOM 21573 H H    . TRP C 1 419 ? 308.729 292.718 476.168 1.00 12.46 ? 419 TRP C H    1 
ATOM 21574 H HA   . TRP C 1 419 ? 307.401 295.346 476.524 1.00 11.50 ? 419 TRP C HA   1 
ATOM 21575 H HB2  . TRP C 1 419 ? 308.527 293.338 478.507 1.00 11.87 ? 419 TRP C HB2  1 
ATOM 21576 H HB3  . TRP C 1 419 ? 307.661 294.813 478.895 1.00 11.88 ? 419 TRP C HB3  1 
ATOM 21577 H HD1  . TRP C 1 419 ? 307.156 291.244 477.802 1.00 12.04 ? 419 TRP C HD1  1 
ATOM 21578 H HE1  . TRP C 1 419 ? 304.677 290.643 477.753 1.00 12.04 ? 419 TRP C HE1  1 
ATOM 21579 H HE3  . TRP C 1 419 ? 305.204 295.876 478.639 1.00 9.10  ? 419 TRP C HE3  1 
ATOM 21580 H HZ2  . TRP C 1 419 ? 302.147 292.011 477.961 1.00 10.41 ? 419 TRP C HZ2  1 
ATOM 21581 H HZ3  . TRP C 1 419 ? 302.740 296.214 478.658 1.00 9.70  ? 419 TRP C HZ3  1 
ATOM 21582 H HH2  . TRP C 1 419 ? 301.219 294.287 478.325 1.00 10.88 ? 419 TRP C HH2  1 
ATOM 21583 N N    . PHE C 1 420 ? 309.361 296.716 477.295 1.00 12.40 ? 420 PHE C N    1 
ATOM 21584 C CA   . PHE C 1 420 ? 310.432 297.525 477.868 1.00 13.27 ? 420 PHE C CA   1 
ATOM 21585 C C    . PHE C 1 420 ? 310.388 297.384 479.389 1.00 12.91 ? 420 PHE C C    1 
ATOM 21586 O O    . PHE C 1 420 ? 309.395 297.773 480.000 1.00 17.76 ? 420 PHE C O    1 
ATOM 21587 C CB   . PHE C 1 420 ? 310.244 298.983 477.421 1.00 13.00 ? 420 PHE C CB   1 
ATOM 21588 C CG   . PHE C 1 420 ? 310.430 299.200 475.937 1.00 14.38 ? 420 PHE C CG   1 
ATOM 21589 C CD1  . PHE C 1 420 ? 309.394 298.878 475.043 1.00 16.14 ? 420 PHE C CD1  1 
ATOM 21590 C CD2  . PHE C 1 420 ? 311.646 299.701 475.439 1.00 15.02 ? 420 PHE C CD2  1 
ATOM 21591 C CE1  . PHE C 1 420 ? 309.582 299.025 473.659 1.00 17.16 ? 420 PHE C CE1  1 
ATOM 21592 C CE2  . PHE C 1 420 ? 311.826 299.871 474.056 1.00 18.52 ? 420 PHE C CE2  1 
ATOM 21593 C CZ   . PHE C 1 420 ? 310.798 299.523 473.166 1.00 17.60 ? 420 PHE C CZ   1 
ATOM 21594 H H    . PHE C 1 420 ? 308.439 297.125 477.263 1.00 12.62 ? 420 PHE C H    1 
ATOM 21595 H HA   . PHE C 1 420 ? 311.401 297.175 477.513 1.00 13.73 ? 420 PHE C HA   1 
ATOM 21596 H HB2  . PHE C 1 420 ? 309.246 299.321 477.698 1.00 13.18 ? 420 PHE C HB2  1 
ATOM 21597 H HB3  . PHE C 1 420 ? 310.959 299.602 477.962 1.00 13.87 ? 420 PHE C HB3  1 
ATOM 21598 H HD1  . PHE C 1 420 ? 308.454 298.497 475.415 1.00 14.17 ? 420 PHE C HD1  1 
ATOM 21599 H HD2  . PHE C 1 420 ? 312.448 299.959 476.114 1.00 15.08 ? 420 PHE C HD2  1 
ATOM 21600 H HE1  . PHE C 1 420 ? 308.794 298.755 472.973 1.00 15.35 ? 420 PHE C HE1  1 
ATOM 21601 H HE2  . PHE C 1 420 ? 312.757 300.262 473.674 1.00 16.96 ? 420 PHE C HE2  1 
ATOM 21602 H HZ   . PHE C 1 420 ? 310.942 299.639 472.102 1.00 16.11 ? 420 PHE C HZ   1 
ATOM 21603 N N    . ARG C 1 421 ? 311.416 296.803 480.015 1.00 12.48 ? 421 ARG C N    1 
ATOM 21604 C CA   . ARG C 1 421 ? 311.421 296.460 481.446 1.00 13.96 ? 421 ARG C CA   1 
ATOM 21605 C C    . ARG C 1 421 ? 312.494 297.211 482.231 1.00 14.01 ? 421 ARG C C    1 
ATOM 21606 O O    . ARG C 1 421 ? 313.651 297.300 481.813 1.00 14.16 ? 421 ARG C O    1 
ATOM 21607 C CB   . ARG C 1 421 ? 311.505 294.938 481.561 1.00 15.70 ? 421 ARG C CB   1 
ATOM 21608 C CG   . ARG C 1 421 ? 311.573 294.346 482.971 1.00 14.05 ? 421 ARG C CG   1 
ATOM 21609 C CD   . ARG C 1 421 ? 311.481 292.828 482.803 1.00 17.25 ? 421 ARG C CD   1 
ATOM 21610 N NE   . ARG C 1 421 ? 311.579 292.069 484.051 1.00 17.28 ? 421 ARG C NE   1 
ATOM 21611 C CZ   . ARG C 1 421 ? 310.566 291.623 484.766 1.00 18.23 ? 421 ARG C CZ   1 
ATOM 21612 N NH1  . ARG C 1 421 ? 310.768 290.840 485.782 1.00 19.44 ? 421 ARG C NH1  1 
ATOM 21613 N NH2  . ARG C 1 421 ? 309.337 291.966 484.524 1.00 18.38 ? 421 ARG C NH2  1 
ATOM 21614 H H    . ARG C 1 421 ? 312.198 296.476 479.467 1.00 14.20 ? 421 ARG C H    1 
ATOM 21615 H HA   . ARG C 1 421 ? 310.465 296.750 481.882 1.00 13.97 ? 421 ARG C HA   1 
ATOM 21616 H HB2  . ARG C 1 421 ? 310.623 294.535 481.063 1.00 15.68 ? 421 ARG C HB2  1 
ATOM 21617 H HB3  . ARG C 1 421 ? 312.375 294.596 480.999 1.00 15.25 ? 421 ARG C HB3  1 
ATOM 21618 H HG2  . ARG C 1 421 ? 312.516 294.610 483.448 1.00 15.62 ? 421 ARG C HG2  1 
ATOM 21619 H HG3  . ARG C 1 421 ? 310.735 294.707 483.568 1.00 14.46 ? 421 ARG C HG3  1 
ATOM 21620 H HD2  . ARG C 1 421 ? 310.542 292.592 482.302 1.00 16.51 ? 421 ARG C HD2  1 
ATOM 21621 H HD3  . ARG C 1 421 ? 312.291 292.503 482.150 1.00 16.94 ? 421 ARG C HD3  1 
ATOM 21622 H HE   . ARG C 1 421 ? 312.510 291.779 484.313 1.00 17.06 ? 421 ARG C HE   1 
ATOM 21623 H HH11 . ARG C 1 421 ? 311.707 290.545 486.008 1.00 17.03 ? 421 ARG C HH11 1 
ATOM 21624 H HH12 . ARG C 1 421 ? 310.029 290.657 486.446 1.00 18.32 ? 421 ARG C HH12 1 
ATOM 21625 H HH21 . ARG C 1 421 ? 309.132 292.617 483.780 1.00 17.75 ? 421 ARG C HH21 1 
ATOM 21626 H HH22 . ARG C 1 421 ? 308.602 291.564 485.088 1.00 18.39 ? 421 ARG C HH22 1 
ATOM 21627 N N    . SER C 1 422 ? 312.112 297.740 483.392 1.00 16.47 ? 422 SER C N    1 
ATOM 21628 C CA   . SER C 1 422 ? 313.020 298.384 484.344 1.00 13.75 ? 422 SER C CA   1 
ATOM 21629 C C    . SER C 1 422 ? 312.844 297.855 485.766 1.00 15.50 ? 422 SER C C    1 
ATOM 21630 O O    . SER C 1 422 ? 311.746 297.511 486.203 1.00 17.27 ? 422 SER C O    1 
ATOM 21631 C CB   . SER C 1 422 ? 312.940 299.911 484.276 1.00 15.01 ? 422 SER C CB   1 
ATOM 21632 O OG   . SER C 1 422 ? 311.708 300.418 484.725 1.00 21.61 ? 422 SER C OG   1 
ATOM 21633 H H    . SER C 1 422 ? 311.146 297.635 483.665 1.00 15.79 ? 422 SER C H    1 
ATOM 21634 H HA   . SER C 1 422 ? 314.041 298.133 484.054 1.00 15.63 ? 422 SER C HA   1 
ATOM 21635 H HB2  . SER C 1 422 ? 313.730 300.325 484.901 1.00 15.71 ? 422 SER C HB2  1 
ATOM 21636 H HB3  . SER C 1 422 ? 313.103 300.237 483.249 1.00 15.15 ? 422 SER C HB3  1 
ATOM 21637 H HG   . SER C 1 422 ? 311.903 301.142 485.324 1.00 17.17 ? 422 SER C HG   1 
ATOM 21638 N N    . GLN C 1 423 ? 313.957 297.743 486.483 1.00 20.60 ? 423 GLN C N    1 
ATOM 21639 C CA   . GLN C 1 423 ? 314.022 297.408 487.902 1.00 17.33 ? 423 GLN C CA   1 
ATOM 21640 C C    . GLN C 1 423 ? 313.685 298.650 488.736 1.00 19.07 ? 423 GLN C C    1 
ATOM 21641 O O    . GLN C 1 423 ? 314.353 299.673 488.599 1.00 19.44 ? 423 GLN C O    1 
ATOM 21642 C CB   . GLN C 1 423 ? 315.443 296.882 488.190 1.00 17.70 ? 423 GLN C CB   1 
ATOM 21643 C CG   . GLN C 1 423 ? 315.716 296.519 489.656 1.00 22.17 ? 423 GLN C CG   1 
ATOM 21644 C CD   . GLN C 1 423 ? 315.117 295.180 490.080 1.00 30.23 ? 423 GLN C CD   1 
ATOM 21645 O OE1  . GLN C 1 423 ? 315.154 294.195 489.358 1.00 34.55 ? 423 GLN C OE1  1 
ATOM 21646 N NE2  . GLN C 1 423 ? 314.571 295.077 491.268 1.00 23.80 ? 423 GLN C NE2  1 
ATOM 21647 H H    . GLN C 1 423 ? 314.827 298.022 486.051 1.00 18.07 ? 423 GLN C H    1 
ATOM 21648 H HA   . GLN C 1 423 ? 313.303 296.623 488.135 1.00 17.75 ? 423 GLN C HA   1 
ATOM 21649 H HB2  . GLN C 1 423 ? 315.646 296.018 487.557 1.00 17.87 ? 423 GLN C HB2  1 
ATOM 21650 H HB3  . GLN C 1 423 ? 316.154 297.659 487.909 1.00 18.24 ? 423 GLN C HB3  1 
ATOM 21651 H HG2  . GLN C 1 423 ? 316.794 296.447 489.797 1.00 20.67 ? 423 GLN C HG2  1 
ATOM 21652 H HG3  . GLN C 1 423 ? 315.360 297.315 490.311 1.00 20.02 ? 423 GLN C HG3  1 
ATOM 21653 H HE21 . GLN C 1 423 ? 314.553 295.864 491.900 1.00 21.02 ? 423 GLN C HE21 1 
ATOM 21654 H HE22 . GLN C 1 423 ? 314.191 294.180 491.533 1.00 21.75 ? 423 GLN C HE22 1 
ATOM 21655 N N    . LEU C 1 424 ? 312.678 298.576 489.603 1.00 21.97 ? 424 LEU C N    1 
ATOM 21656 C CA   . LEU C 1 424 ? 312.322 299.636 490.547 1.00 19.37 ? 424 LEU C CA   1 
ATOM 21657 C C    . LEU C 1 424 ? 312.759 299.209 491.963 1.00 19.01 ? 424 LEU C C    1 
ATOM 21658 O O    . LEU C 1 424 ? 312.244 298.220 492.486 1.00 23.09 ? 424 LEU C O    1 
ATOM 21659 C CB   . LEU C 1 424 ? 310.812 299.898 490.419 1.00 18.62 ? 424 LEU C CB   1 
ATOM 21660 C CG   . LEU C 1 424 ? 310.249 300.997 491.331 1.00 19.14 ? 424 LEU C CG   1 
ATOM 21661 C CD1  . LEU C 1 424 ? 310.796 302.377 490.982 1.00 20.21 ? 424 LEU C CD1  1 
ATOM 21662 C CD2  . LEU C 1 424 ? 308.736 301.044 491.159 1.00 17.76 ? 424 LEU C CD2  1 
ATOM 21663 H H    . LEU C 1 424 ? 312.147 297.719 489.668 1.00 19.66 ? 424 LEU C H    1 
ATOM 21664 H HA   . LEU C 1 424 ? 312.837 300.554 490.264 1.00 18.03 ? 424 LEU C HA   1 
ATOM 21665 H HB2  . LEU C 1 424 ? 310.590 300.159 489.384 1.00 18.30 ? 424 LEU C HB2  1 
ATOM 21666 H HB3  . LEU C 1 424 ? 310.279 298.975 490.647 1.00 17.84 ? 424 LEU C HB3  1 
ATOM 21667 H HG   . LEU C 1 424 ? 310.476 300.772 492.373 1.00 18.26 ? 424 LEU C HG   1 
ATOM 21668 H HD11 . LEU C 1 424 ? 311.870 302.421 491.162 1.00 18.69 ? 424 LEU C HD11 1 
ATOM 21669 H HD12 . LEU C 1 424 ? 310.596 302.605 489.935 1.00 18.06 ? 424 LEU C HD12 1 
ATOM 21670 H HD13 . LEU C 1 424 ? 310.318 303.135 491.602 1.00 18.14 ? 424 LEU C HD13 1 
ATOM 21671 H HD21 . LEU C 1 424 ? 308.318 301.818 491.803 1.00 17.17 ? 424 LEU C HD21 1 
ATOM 21672 H HD22 . LEU C 1 424 ? 308.483 301.267 490.122 1.00 16.61 ? 424 LEU C HD22 1 
ATOM 21673 H HD23 . LEU C 1 424 ? 308.295 300.087 491.437 1.00 17.05 ? 424 LEU C HD23 1 
ATOM 21674 N N    . PRO C 1 425 ? 313.729 299.900 492.587 1.00 17.43 ? 425 PRO C N    1 
ATOM 21675 C CA   . PRO C 1 425 ? 314.294 299.472 493.858 1.00 21.51 ? 425 PRO C CA   1 
ATOM 21676 C C    . PRO C 1 425 ? 313.353 299.726 495.036 1.00 22.30 ? 425 PRO C C    1 
ATOM 21677 O O    . PRO C 1 425 ? 312.534 300.643 495.022 1.00 20.64 ? 425 PRO C O    1 
ATOM 21678 C CB   . PRO C 1 425 ? 315.609 300.237 494.010 1.00 20.67 ? 425 PRO C CB   1 
ATOM 21679 C CG   . PRO C 1 425 ? 315.376 301.507 493.203 1.00 19.56 ? 425 PRO C CG   1 
ATOM 21680 C CD   . PRO C 1 425 ? 314.494 301.023 492.058 1.00 20.68 ? 425 PRO C CD   1 
ATOM 21681 H HA   . PRO C 1 425 ? 314.517 298.405 493.819 1.00 19.54 ? 425 PRO C HA   1 
ATOM 21682 H HB2  . PRO C 1 425 ? 315.848 300.456 495.051 1.00 18.71 ? 425 PRO C HB2  1 
ATOM 21683 H HB3  . PRO C 1 425 ? 316.416 299.666 493.551 1.00 19.29 ? 425 PRO C HB3  1 
ATOM 21684 H HG2  . PRO C 1 425 ? 314.829 302.232 493.805 1.00 18.33 ? 425 PRO C HG2  1 
ATOM 21685 H HG3  . PRO C 1 425 ? 316.309 301.937 492.837 1.00 18.17 ? 425 PRO C HG3  1 
ATOM 21686 H HD2  . PRO C 1 425 ? 313.855 301.842 491.726 1.00 19.15 ? 425 PRO C HD2  1 
ATOM 21687 H HD3  . PRO C 1 425 ? 315.119 300.678 491.234 1.00 18.76 ? 425 PRO C HD3  1 
ATOM 21688 N N    . ALA C 1 426 ? 313.515 298.937 496.093 1.00 22.51 ? 426 ALA C N    1 
ATOM 21689 C CA   . ALA C 1 426 ? 312.887 299.197 497.384 1.00 22.21 ? 426 ALA C CA   1 
ATOM 21690 C C    . ALA C 1 426 ? 313.380 300.503 498.035 1.00 22.23 ? 426 ALA C C    1 
ATOM 21691 O O    . ALA C 1 426 ? 314.405 301.073 497.663 1.00 22.84 ? 426 ALA C O    1 
ATOM 21692 C CB   . ALA C 1 426 ? 313.155 297.999 498.295 1.00 20.87 ? 426 ALA C CB   1 
ATOM 21693 H H    . ALA C 1 426 ? 314.227 298.223 496.054 1.00 20.26 ? 426 ALA C H    1 
ATOM 21694 H HA   . ALA C 1 426 ? 311.810 299.281 497.233 1.00 20.20 ? 426 ALA C HA   1 
ATOM 21695 H HB1  . ALA C 1 426 ? 314.228 297.851 498.423 1.00 18.63 ? 426 ALA C HB1  1 
ATOM 21696 H HB2  . ALA C 1 426 ? 312.695 298.168 499.269 1.00 19.17 ? 426 ALA C HB2  1 
ATOM 21697 H HB3  . ALA C 1 426 ? 312.714 297.104 497.856 1.00 19.86 ? 426 ALA C HB3  1 
ATOM 21698 N N    . SER C 1 427 ? 312.661 300.966 499.054 1.00 25.06 ? 427 SER C N    1 
ATOM 21699 C CA   . SER C 1 427 ? 313.089 302.001 500.007 1.00 23.12 ? 427 SER C CA   1 
ATOM 21700 C C    . SER C 1 427 ? 312.515 301.691 501.384 1.00 27.20 ? 427 SER C C    1 
ATOM 21701 O O    . SER C 1 427 ? 311.444 301.091 501.476 1.00 25.08 ? 427 SER C O    1 
ATOM 21702 C CB   . SER C 1 427 ? 312.672 303.391 499.538 1.00 20.10 ? 427 SER C CB   1 
ATOM 21703 O OG   . SER C 1 427 ? 313.454 303.732 498.412 1.00 25.79 ? 427 SER C OG   1 
ATOM 21704 H H    . SER C 1 427 ? 311.832 300.453 499.314 1.00 22.15 ? 427 SER C H    1 
ATOM 21705 H HA   . SER C 1 427 ? 314.175 301.984 500.094 1.00 21.26 ? 427 SER C HA   1 
ATOM 21706 H HB2  . SER C 1 427 ? 311.613 303.389 499.283 1.00 20.90 ? 427 SER C HB2  1 
ATOM 21707 H HB3  . SER C 1 427 ? 312.846 304.124 500.325 1.00 19.92 ? 427 SER C HB3  1 
ATOM 21708 H HG   . SER C 1 427 ? 313.658 302.923 497.938 1.00 22.49 ? 427 SER C HG   1 
ATOM 21709 N N    . LYS C 1 428 ? 313.255 302.021 502.447 1.00 25.70 ? 428 LYS C N    1 
ATOM 21710 C CA   . LYS C 1 428 ? 313.102 301.395 503.770 1.00 24.54 ? 428 LYS C CA   1 
ATOM 21711 C C    . LYS C 1 428 ? 313.000 302.422 504.897 1.00 28.11 ? 428 LYS C C    1 
ATOM 21712 O O    . LYS C 1 428 ? 313.662 303.457 504.856 1.00 27.31 ? 428 LYS C O    1 
ATOM 21713 C CB   . LYS C 1 428 ? 314.281 300.439 504.036 1.00 24.80 ? 428 LYS C CB   1 
ATOM 21714 C CG   . LYS C 1 428 ? 314.517 299.331 502.996 1.00 24.94 ? 428 LYS C CG   1 
ATOM 21715 C CD   . LYS C 1 428 ? 313.348 298.354 502.873 1.00 26.54 ? 428 LYS C CD   1 
ATOM 21716 C CE   . LYS C 1 428 ? 313.715 297.210 501.920 1.00 24.18 ? 428 LYS C CE   1 
ATOM 21717 N NZ   . LYS C 1 428 ? 312.586 296.261 501.745 1.00 26.08 ? 428 LYS C NZ   1 
ATOM 21718 H H    . LYS C 1 428 ? 314.082 302.578 502.293 1.00 23.22 ? 428 LYS C H    1 
ATOM 21719 H HA   . LYS C 1 428 ? 312.178 300.818 503.789 1.00 22.84 ? 428 LYS C HA   1 
ATOM 21720 H HB2  . LYS C 1 428 ? 315.193 301.031 504.103 1.00 23.50 ? 428 LYS C HB2  1 
ATOM 21721 H HB3  . LYS C 1 428 ? 314.131 299.963 505.005 1.00 23.33 ? 428 LYS C HB3  1 
ATOM 21722 H HG2  . LYS C 1 428 ? 314.719 299.775 502.022 1.00 23.05 ? 428 LYS C HG2  1 
ATOM 21723 H HG3  . LYS C 1 428 ? 315.405 298.778 503.304 1.00 23.06 ? 428 LYS C HG3  1 
ATOM 21724 H HD2  . LYS C 1 428 ? 313.117 297.947 503.857 1.00 23.63 ? 428 LYS C HD2  1 
ATOM 21725 H HD3  . LYS C 1 428 ? 312.469 298.874 502.492 1.00 23.62 ? 428 LYS C HD3  1 
ATOM 21726 H HE2  . LYS C 1 428 ? 314.013 297.632 500.961 1.00 22.36 ? 428 LYS C HE2  1 
ATOM 21727 H HE3  . LYS C 1 428 ? 314.580 296.689 502.330 1.00 22.55 ? 428 LYS C HE3  1 
ATOM 21728 H HZ1  . LYS C 1 428 ? 312.859 295.477 501.169 1.00 22.66 ? 428 LYS C HZ1  1 
ATOM 21729 H HZ2  . LYS C 1 428 ? 312.300 295.882 502.636 1.00 23.34 ? 428 LYS C HZ2  1 
ATOM 21730 H HZ3  . LYS C 1 428 ? 311.782 296.706 501.325 1.00 23.68 ? 428 LYS C HZ3  1 
ATOM 21731 N N    . THR C 1 429 ? 312.234 302.110 505.939 1.00 30.51 ? 429 THR C N    1 
ATOM 21732 C CA   . THR C 1 429 ? 312.286 302.822 507.227 1.00 27.78 ? 429 THR C CA   1 
ATOM 21733 C C    . THR C 1 429 ? 313.601 302.533 507.947 1.00 29.74 ? 429 THR C C    1 
ATOM 21734 O O    . THR C 1 429 ? 313.885 301.372 508.258 1.00 31.49 ? 429 THR C O    1 
ATOM 21735 C CB   . THR C 1 429 ? 311.111 302.450 508.147 1.00 30.53 ? 429 THR C CB   1 
ATOM 21736 O OG1  . THR C 1 429 ? 311.011 301.057 508.341 1.00 33.43 ? 429 THR C OG1  1 
ATOM 21737 C CG2  . THR C 1 429 ? 309.781 302.936 507.601 1.00 25.97 ? 429 THR C CG2  1 
ATOM 21738 H H    . THR C 1 429 ? 311.731 301.235 505.908 1.00 26.68 ? 429 THR C H    1 
ATOM 21739 H HA   . THR C 1 429 ? 312.245 303.897 507.050 1.00 24.67 ? 429 THR C HA   1 
ATOM 21740 H HB   . THR C 1 429 ? 311.271 302.926 509.114 1.00 26.79 ? 429 THR C HB   1 
ATOM 21741 H HG1  . THR C 1 429 ? 311.881 300.759 508.616 1.00 27.91 ? 429 THR C HG1  1 
ATOM 21742 H HG21 . THR C 1 429 ? 308.990 302.719 508.319 1.00 24.49 ? 429 THR C HG21 1 
ATOM 21743 H HG22 . THR C 1 429 ? 309.824 304.013 507.440 1.00 24.61 ? 429 THR C HG22 1 
ATOM 21744 H HG23 . THR C 1 429 ? 309.559 302.435 506.658 1.00 25.22 ? 429 THR C HG23 1 
ATOM 21745 N N    . VAL C 1 435 ? 307.149 304.026 505.990 1.00 30.56 ? 435 VAL C N    1 
ATOM 21746 C CA   . VAL C 1 435 ? 306.675 302.996 505.065 1.00 26.45 ? 435 VAL C CA   1 
ATOM 21747 C C    . VAL C 1 435 ? 307.837 302.293 504.354 1.00 25.78 ? 435 VAL C C    1 
ATOM 21748 O O    . VAL C 1 435 ? 308.824 302.930 503.985 1.00 30.68 ? 435 VAL C O    1 
ATOM 21749 C CB   . VAL C 1 435 ? 305.662 303.611 504.077 1.00 26.99 ? 435 VAL C CB   1 
ATOM 21750 C CG1  . VAL C 1 435 ? 305.311 302.723 502.886 1.00 23.98 ? 435 VAL C CG1  1 
ATOM 21751 C CG2  . VAL C 1 435 ? 304.360 303.922 504.820 1.00 23.29 ? 435 VAL C CG2  1 
ATOM 21752 H H    . VAL C 1 435 ? 307.997 304.523 505.755 1.00 24.91 ? 435 VAL C H    1 
ATOM 21753 H HA   . VAL C 1 435 ? 306.149 302.240 505.648 1.00 23.20 ? 435 VAL C HA   1 
ATOM 21754 H HB   . VAL C 1 435 ? 306.068 304.542 503.680 1.00 23.43 ? 435 VAL C HB   1 
ATOM 21755 H HG11 . VAL C 1 435 ? 304.929 301.762 503.229 1.00 23.19 ? 435 VAL C HG11 1 
ATOM 21756 H HG12 . VAL C 1 435 ? 304.552 303.214 502.277 1.00 22.47 ? 435 VAL C HG12 1 
ATOM 21757 H HG13 . VAL C 1 435 ? 306.189 302.566 502.258 1.00 21.58 ? 435 VAL C HG13 1 
ATOM 21758 H HG21 . VAL C 1 435 ? 303.633 304.361 504.136 1.00 22.43 ? 435 VAL C HG21 1 
ATOM 21759 H HG22 . VAL C 1 435 ? 303.939 303.010 505.244 1.00 22.14 ? 435 VAL C HG22 1 
ATOM 21760 H HG23 . VAL C 1 435 ? 304.552 304.631 505.625 1.00 21.95 ? 435 VAL C HG23 1 
ATOM 21761 N N    . ASN C 1 436 ? 307.720 300.979 504.149 1.00 24.03 ? 436 ASN C N    1 
ATOM 21762 C CA   . ASN C 1 436 ? 308.700 300.138 503.447 1.00 24.27 ? 436 ASN C CA   1 
ATOM 21763 C C    . ASN C 1 436 ? 308.152 299.637 502.098 1.00 26.67 ? 436 ASN C C    1 
ATOM 21764 O O    . ASN C 1 436 ? 307.126 298.965 502.053 1.00 26.04 ? 436 ASN C O    1 
ATOM 21765 C CB   . ASN C 1 436 ? 309.091 298.928 504.316 1.00 25.29 ? 436 ASN C CB   1 
ATOM 21766 C CG   . ASN C 1 436 ? 309.873 299.294 505.558 1.00 30.76 ? 436 ASN C CG   1 
ATOM 21767 O OD1  . ASN C 1 436 ? 311.070 299.515 505.507 1.00 30.78 ? 436 ASN C OD1  1 
ATOM 21768 N ND2  . ASN C 1 436 ? 309.246 299.368 506.707 1.00 33.36 ? 436 ASN C ND2  1 
ATOM 21769 H H    . ASN C 1 436 ? 306.866 300.536 504.451 1.00 24.03 ? 436 ASN C H    1 
ATOM 21770 H HA   . ASN C 1 436 ? 309.601 300.717 503.247 1.00 23.80 ? 436 ASN C HA   1 
ATOM 21771 H HB2  . ASN C 1 436 ? 308.196 298.374 504.598 1.00 23.66 ? 436 ASN C HB2  1 
ATOM 21772 H HB3  . ASN C 1 436 ? 309.717 298.259 503.728 1.00 24.13 ? 436 ASN C HB3  1 
ATOM 21773 H HD21 . ASN C 1 436 ? 308.258 299.171 506.772 1.00 26.89 ? 436 ASN C HD21 1 
ATOM 21774 H HD22 . ASN C 1 436 ? 309.770 299.734 507.488 1.00 26.83 ? 436 ASN C HD22 1 
ATOM 21775 N N    . SER C 1 437 ? 308.874 299.899 501.007 1.00 27.62 ? 437 SER C N    1 
ATOM 21776 C CA   . SER C 1 437 ? 308.602 299.331 499.679 1.00 21.20 ? 437 SER C CA   1 
ATOM 21777 C C    . SER C 1 437 ? 309.318 297.994 499.458 1.00 23.11 ? 437 SER C C    1 
ATOM 21778 O O    . SER C 1 437 ? 310.274 297.645 500.161 1.00 28.69 ? 437 SER C O    1 
ATOM 21779 C CB   . SER C 1 437 ? 309.001 300.307 498.563 1.00 19.16 ? 437 SER C CB   1 
ATOM 21780 O OG   . SER C 1 437 ? 308.354 301.551 498.720 1.00 22.41 ? 437 SER C OG   1 
ATOM 21781 H H    . SER C 1 437 ? 309.708 300.456 501.116 1.00 24.21 ? 437 SER C H    1 
ATOM 21782 H HA   . SER C 1 437 ? 307.530 299.156 499.587 1.00 20.41 ? 437 SER C HA   1 
ATOM 21783 H HB2  . SER C 1 437 ? 310.080 300.462 498.589 1.00 20.95 ? 437 SER C HB2  1 
ATOM 21784 H HB3  . SER C 1 437 ? 308.733 299.890 497.593 1.00 19.68 ? 437 SER C HB3  1 
ATOM 21785 H HG   . SER C 1 437 ? 308.723 302.187 498.102 1.00 20.68 ? 437 SER C HG   1 
ATOM 21786 N N    . VAL C 1 438 ? 308.899 297.273 498.423 1.00 21.15 ? 438 VAL C N    1 
ATOM 21787 C CA   . VAL C 1 438 ? 309.437 295.986 497.954 1.00 21.51 ? 438 VAL C CA   1 
ATOM 21788 C C    . VAL C 1 438 ? 310.068 296.158 496.557 1.00 21.64 ? 438 VAL C C    1 
ATOM 21789 O O    . VAL C 1 438 ? 309.560 296.966 495.777 1.00 24.17 ? 438 VAL C O    1 
ATOM 21790 C CB   . VAL C 1 438 ? 308.292 294.953 497.949 1.00 24.60 ? 438 VAL C CB   1 
ATOM 21791 C CG1  . VAL C 1 438 ? 308.636 293.637 497.261 1.00 24.77 ? 438 VAL C CG1  1 
ATOM 21792 C CG2  . VAL C 1 438 ? 307.897 294.618 499.389 1.00 21.14 ? 438 VAL C CG2  1 
ATOM 21793 H H    . VAL C 1 438 ? 308.096 297.625 497.922 1.00 20.78 ? 438 VAL C H    1 
ATOM 21794 H HA   . VAL C 1 438 ? 310.201 295.637 498.649 1.00 20.58 ? 438 VAL C HA   1 
ATOM 21795 H HB   . VAL C 1 438 ? 307.429 295.378 497.440 1.00 20.76 ? 438 VAL C HB   1 
ATOM 21796 H HG11 . VAL C 1 438 ? 307.794 292.951 497.337 1.00 21.53 ? 438 VAL C HG11 1 
ATOM 21797 H HG12 . VAL C 1 438 ? 308.829 293.797 496.203 1.00 21.31 ? 438 VAL C HG12 1 
ATOM 21798 H HG13 . VAL C 1 438 ? 309.505 293.180 497.731 1.00 20.68 ? 438 VAL C HG13 1 
ATOM 21799 H HG21 . VAL C 1 438 ? 307.074 293.905 499.387 1.00 20.31 ? 438 VAL C HG21 1 
ATOM 21800 H HG22 . VAL C 1 438 ? 308.743 294.183 499.916 1.00 19.63 ? 438 VAL C HG22 1 
ATOM 21801 H HG23 . VAL C 1 438 ? 307.573 295.515 499.912 1.00 19.70 ? 438 VAL C HG23 1 
ATOM 21802 N N    . PRO C 1 439 ? 311.173 295.467 496.202 1.00 23.27 ? 439 PRO C N    1 
ATOM 21803 C CA   . PRO C 1 439 ? 311.735 295.534 494.851 1.00 19.58 ? 439 PRO C CA   1 
ATOM 21804 C C    . PRO C 1 439 ? 310.784 294.907 493.825 1.00 19.86 ? 439 PRO C C    1 
ATOM 21805 O O    . PRO C 1 439 ? 310.310 293.789 494.019 1.00 19.93 ? 439 PRO C O    1 
ATOM 21806 C CB   . PRO C 1 439 ? 313.071 294.782 494.892 1.00 17.86 ? 439 PRO C CB   1 
ATOM 21807 C CG   . PRO C 1 439 ? 313.371 294.621 496.377 1.00 20.38 ? 439 PRO C CG   1 
ATOM 21808 C CD   . PRO C 1 439 ? 311.987 294.583 497.016 1.00 21.29 ? 439 PRO C CD   1 
ATOM 21809 H HA   . PRO C 1 439 ? 311.925 296.576 494.595 1.00 19.32 ? 439 PRO C HA   1 
ATOM 21810 H HB2  . PRO C 1 439 ? 312.969 293.797 494.443 1.00 18.05 ? 439 PRO C HB2  1 
ATOM 21811 H HB3  . PRO C 1 439 ? 313.861 295.339 494.392 1.00 18.82 ? 439 PRO C HB3  1 
ATOM 21812 H HG2  . PRO C 1 439 ? 313.930 293.709 496.581 1.00 18.97 ? 439 PRO C HG2  1 
ATOM 21813 H HG3  . PRO C 1 439 ? 313.924 295.488 496.732 1.00 19.10 ? 439 PRO C HG3  1 
ATOM 21814 H HD2  . PRO C 1 439 ? 311.594 293.570 496.959 1.00 19.39 ? 439 PRO C HD2  1 
ATOM 21815 H HD3  . PRO C 1 439 ? 312.048 294.903 498.056 1.00 19.88 ? 439 PRO C HD3  1 
ATOM 21816 N N    . VAL C 1 440 ? 310.514 295.594 492.719 1.00 19.71 ? 440 VAL C N    1 
ATOM 21817 C CA   . VAL C 1 440 ? 309.576 295.124 491.692 1.00 16.01 ? 440 VAL C CA   1 
ATOM 21818 C C    . VAL C 1 440 ? 310.080 295.509 490.307 1.00 19.76 ? 440 VAL C C    1 
ATOM 21819 O O    . VAL C 1 440 ? 310.798 296.495 490.159 1.00 17.80 ? 440 VAL C O    1 
ATOM 21820 C CB   . VAL C 1 440 ? 308.157 295.652 491.995 1.00 16.46 ? 440 VAL C CB   1 
ATOM 21821 C CG1  . VAL C 1 440 ? 307.949 297.131 491.656 1.00 18.45 ? 440 VAL C CG1  1 
ATOM 21822 C CG2  . VAL C 1 440 ? 307.091 294.840 491.276 1.00 21.01 ? 440 VAL C CG2  1 
ATOM 21823 H H    . VAL C 1 440 ? 310.954 296.492 492.579 1.00 18.81 ? 440 VAL C H    1 
ATOM 21824 H HA   . VAL C 1 440 ? 309.538 294.035 491.725 1.00 17.44 ? 440 VAL C HA   1 
ATOM 21825 H HB   . VAL C 1 440 ? 307.976 295.527 493.063 1.00 17.77 ? 440 VAL C HB   1 
ATOM 21826 H HG11 . VAL C 1 440 ? 306.942 297.438 491.943 1.00 16.13 ? 440 VAL C HG11 1 
ATOM 21827 H HG12 . VAL C 1 440 ? 308.670 297.736 492.206 1.00 18.17 ? 440 VAL C HG12 1 
ATOM 21828 H HG13 . VAL C 1 440 ? 308.069 297.306 490.587 1.00 18.19 ? 440 VAL C HG13 1 
ATOM 21829 H HG21 . VAL C 1 440 ? 307.130 295.016 490.200 1.00 19.25 ? 440 VAL C HG21 1 
ATOM 21830 H HG22 . VAL C 1 440 ? 307.252 293.780 491.475 1.00 19.49 ? 440 VAL C HG22 1 
ATOM 21831 H HG23 . VAL C 1 440 ? 306.104 295.121 491.645 1.00 19.32 ? 440 VAL C HG23 1 
ATOM 21832 N N    . ASN C 1 441 ? 309.715 294.761 489.273 1.00 21.33 ? 441 ASN C N    1 
ATOM 21833 C CA   . ASN C 1 441 ? 310.027 295.111 487.891 1.00 15.85 ? 441 ASN C CA   1 
ATOM 21834 C C    . ASN C 1 441 ? 308.783 295.675 487.199 1.00 15.44 ? 441 ASN C C    1 
ATOM 21835 O O    . ASN C 1 441 ? 307.700 295.098 487.273 1.00 16.15 ? 441 ASN C O    1 
ATOM 21836 C CB   . ASN C 1 441 ? 310.605 293.902 487.158 1.00 16.38 ? 441 ASN C CB   1 
ATOM 21837 C CG   . ASN C 1 441 ? 311.885 293.386 487.787 1.00 19.49 ? 441 ASN C CG   1 
ATOM 21838 O OD1  . ASN C 1 441 ? 311.890 292.508 488.631 1.00 26.19 ? 441 ASN C OD1  1 
ATOM 21839 N ND2  . ASN C 1 441 ? 313.017 293.922 487.404 1.00 18.58 ? 441 ASN C ND2  1 
ATOM 21840 H H    . ASN C 1 441 ? 309.167 293.930 489.446 1.00 19.10 ? 441 ASN C H    1 
ATOM 21841 H HA   . ASN C 1 441 ? 310.786 295.893 487.875 1.00 17.10 ? 441 ASN C HA   1 
ATOM 21842 H HB2  . ASN C 1 441 ? 309.865 293.101 487.168 1.00 17.60 ? 441 ASN C HB2  1 
ATOM 21843 H HB3  . ASN C 1 441 ? 310.801 294.181 486.123 1.00 17.09 ? 441 ASN C HB3  1 
ATOM 21844 H HD21 . ASN C 1 441 ? 313.850 293.674 487.920 1.00 19.17 ? 441 ASN C HD21 1 
ATOM 21845 H HD22 . ASN C 1 441 ? 313.046 294.616 486.672 1.00 18.37 ? 441 ASN C HD22 1 
ATOM 21846 N N    . VAL C 1 442 ? 308.939 296.802 486.512 1.00 15.37 ? 442 VAL C N    1 
ATOM 21847 C CA   . VAL C 1 442 ? 307.854 297.481 485.798 1.00 14.05 ? 442 VAL C CA   1 
ATOM 21848 C C    . VAL C 1 442 ? 308.061 297.300 484.303 1.00 11.00 ? 442 VAL C C    1 
ATOM 21849 O O    . VAL C 1 442 ? 309.156 297.522 483.792 1.00 10.92 ? 442 VAL C O    1 
ATOM 21850 C CB   . VAL C 1 442 ? 307.762 298.969 486.173 1.00 14.46 ? 442 VAL C CB   1 
ATOM 21851 C CG1  . VAL C 1 442 ? 306.512 299.604 485.568 1.00 14.41 ? 442 VAL C CG1  1 
ATOM 21852 C CG2  . VAL C 1 442 ? 307.721 299.185 487.685 1.00 14.31 ? 442 VAL C CG2  1 
ATOM 21853 H H    . VAL C 1 442 ? 309.864 297.203 486.445 1.00 15.12 ? 442 VAL C H    1 
ATOM 21854 H HA   . VAL C 1 442 ? 306.905 297.021 486.074 1.00 13.94 ? 442 VAL C HA   1 
ATOM 21855 H HB   . VAL C 1 442 ? 308.637 299.492 485.787 1.00 14.33 ? 442 VAL C HB   1 
ATOM 21856 H HG11 . VAL C 1 442 ? 306.436 300.640 485.899 1.00 13.35 ? 442 VAL C HG11 1 
ATOM 21857 H HG12 . VAL C 1 442 ? 306.565 299.597 484.480 1.00 14.07 ? 442 VAL C HG12 1 
ATOM 21858 H HG13 . VAL C 1 442 ? 305.620 299.072 485.900 1.00 13.74 ? 442 VAL C HG13 1 
ATOM 21859 H HG21 . VAL C 1 442 ? 306.887 298.634 488.120 1.00 14.77 ? 442 VAL C HG21 1 
ATOM 21860 H HG22 . VAL C 1 442 ? 308.651 298.846 488.142 1.00 15.02 ? 442 VAL C HG22 1 
ATOM 21861 H HG23 . VAL C 1 442 ? 307.604 300.245 487.910 1.00 14.55 ? 442 VAL C HG23 1 
ATOM 21862 N N    . ASN C 1 443 ? 307.001 296.914 483.600 1.00 12.75 ? 443 ASN C N    1 
ATOM 21863 C CA   . ASN C 1 443 ? 306.993 296.733 482.150 1.00 11.57 ? 443 ASN C CA   1 
ATOM 21864 C C    . ASN C 1 443 ? 306.190 297.849 481.479 1.00 9.43  ? 443 ASN C C    1 
ATOM 21865 O O    . ASN C 1 443 ? 305.147 298.244 481.991 1.00 13.72 ? 443 ASN C O    1 
ATOM 21866 C CB   . ASN C 1 443 ? 306.410 295.366 481.777 1.00 10.31 ? 443 ASN C CB   1 
ATOM 21867 C CG   . ASN C 1 443 ? 306.955 294.196 482.569 1.00 16.03 ? 443 ASN C CG   1 
ATOM 21868 O OD1  . ASN C 1 443 ? 308.148 293.986 482.708 1.00 21.26 ? 443 ASN C OD1  1 
ATOM 21869 N ND2  . ASN C 1 443 ? 306.078 293.412 483.138 1.00 16.90 ? 443 ASN C ND2  1 
ATOM 21870 H H    . ASN C 1 443 ? 306.132 296.772 484.094 1.00 13.64 ? 443 ASN C H    1 
ATOM 21871 H HA   . ASN C 1 443 ? 308.017 296.765 481.777 1.00 13.24 ? 443 ASN C HA   1 
ATOM 21872 H HB2  . ASN C 1 443 ? 305.329 295.413 481.913 1.00 12.15 ? 443 ASN C HB2  1 
ATOM 21873 H HB3  . ASN C 1 443 ? 306.581 295.171 480.718 1.00 12.03 ? 443 ASN C HB3  1 
ATOM 21874 H HD21 . ASN C 1 443 ? 305.094 293.613 483.028 1.00 15.11 ? 443 ASN C HD21 1 
ATOM 21875 H HD22 . ASN C 1 443 ? 306.398 292.662 483.734 1.00 15.87 ? 443 ASN C HD22 1 
ATOM 21876 N N    . ALA C 1 444 ? 306.637 298.318 480.320 1.00 10.28 ? 444 ALA C N    1 
ATOM 21877 C CA   . ALA C 1 444 ? 305.844 299.121 479.399 1.00 10.53 ? 444 ALA C CA   1 
ATOM 21878 C C    . ALA C 1 444 ? 305.688 298.406 478.056 1.00 10.42 ? 444 ALA C C    1 
ATOM 21879 O O    . ALA C 1 444 ? 306.608 297.745 477.575 1.00 15.32 ? 444 ALA C O    1 
ATOM 21880 C CB   . ALA C 1 444 ? 306.481 300.494 479.228 1.00 10.80 ? 444 ALA C CB   1 
ATOM 21881 H H    . ALA C 1 444 ? 307.541 298.006 479.995 1.00 11.60 ? 444 ALA C H    1 
ATOM 21882 H HA   . ALA C 1 444 ? 304.847 299.271 479.811 1.00 11.67 ? 444 ALA C HA   1 
ATOM 21883 H HB1  . ALA C 1 444 ? 307.521 300.396 478.918 1.00 12.10 ? 444 ALA C HB1  1 
ATOM 21884 H HB2  . ALA C 1 444 ? 305.938 301.066 478.475 1.00 10.97 ? 444 ALA C HB2  1 
ATOM 21885 H HB3  . ALA C 1 444 ? 306.429 301.035 480.173 1.00 12.11 ? 444 ALA C HB3  1 
ATOM 21886 N N    . LEU C 1 445 ? 304.521 298.567 477.436 1.00 13.29 ? 445 LEU C N    1 
ATOM 21887 C CA   . LEU C 1 445 ? 304.198 297.996 476.133 1.00 11.20 ? 445 LEU C CA   1 
ATOM 21888 C C    . LEU C 1 445 ? 305.044 298.624 475.011 1.00 12.29 ? 445 LEU C C    1 
ATOM 21889 O O    . LEU C 1 445 ? 305.439 297.955 474.060 1.00 16.37 ? 445 LEU C O    1 
ATOM 21890 C CB   . LEU C 1 445 ? 302.688 298.214 475.919 1.00 9.78  ? 445 LEU C CB   1 
ATOM 21891 C CG   . LEU C 1 445 ? 302.084 297.473 474.724 1.00 9.84  ? 445 LEU C CG   1 
ATOM 21892 C CD1  . LEU C 1 445 ? 302.111 295.961 474.937 1.00 10.19 ? 445 LEU C CD1  1 
ATOM 21893 C CD2  . LEU C 1 445 ? 300.643 297.944 474.540 1.00 12.69 ? 445 LEU C CD2  1 
ATOM 21894 H H    . LEU C 1 445 ? 303.801 299.098 477.905 1.00 12.20 ? 445 LEU C H    1 
ATOM 21895 H HA   . LEU C 1 445 ? 304.411 296.927 476.165 1.00 10.88 ? 445 LEU C HA   1 
ATOM 21896 H HB2  . LEU C 1 445 ? 302.155 297.897 476.815 1.00 10.96 ? 445 LEU C HB2  1 
ATOM 21897 H HB3  . LEU C 1 445 ? 302.511 299.282 475.791 1.00 10.32 ? 445 LEU C HB3  1 
ATOM 21898 H HG   . LEU C 1 445 ? 302.642 297.711 473.819 1.00 11.03 ? 445 LEU C HG   1 
ATOM 21899 H HD11 . LEU C 1 445 ? 301.631 295.709 475.883 1.00 10.66 ? 445 LEU C HD11 1 
ATOM 21900 H HD12 . LEU C 1 445 ? 301.574 295.463 474.130 1.00 10.59 ? 445 LEU C HD12 1 
ATOM 21901 H HD13 . LEU C 1 445 ? 303.138 295.596 474.946 1.00 10.71 ? 445 LEU C HD13 1 
ATOM 21902 H HD21 . LEU C 1 445 ? 300.151 297.373 473.753 1.00 11.91 ? 445 LEU C HD21 1 
ATOM 21903 H HD22 . LEU C 1 445 ? 300.078 297.813 475.463 1.00 11.81 ? 445 LEU C HD22 1 
ATOM 21904 H HD23 . LEU C 1 445 ? 300.638 298.999 474.264 1.00 12.52 ? 445 LEU C HD23 1 
ATOM 21905 N N    . MET C 1 446 ? 305.333 299.919 475.144 1.00 12.14 ? 446 MET C N    1 
ATOM 21906 C CA   . MET C 1 446 ? 306.119 300.715 474.217 1.00 13.82 ? 446 MET C CA   1 
ATOM 21907 C C    . MET C 1 446 ? 306.760 301.902 474.940 1.00 12.66 ? 446 MET C C    1 
ATOM 21908 O O    . MET C 1 446 ? 306.229 302.381 475.935 1.00 10.97 ? 446 MET C O    1 
ATOM 21909 C CB   . MET C 1 446 ? 305.183 301.175 473.095 1.00 16.43 ? 446 MET C CB   1 
ATOM 21910 C CG   . MET C 1 446 ? 305.833 301.965 471.963 1.00 15.81 ? 446 MET C CG   1 
ATOM 21911 S SD   . MET C 1 446 ? 307.350 301.273 471.272 1.00 21.57 ? 446 MET C SD   1 
ATOM 21912 C CE   . MET C 1 446 ? 306.785 299.629 470.790 1.00 12.07 ? 446 MET C CE   1 
ATOM 21913 H H    . MET C 1 446 ? 304.963 300.399 475.952 1.00 12.24 ? 446 MET C H    1 
ATOM 21914 H HA   . MET C 1 446 ? 306.911 300.095 473.796 1.00 13.67 ? 446 MET C HA   1 
ATOM 21915 H HB2  . MET C 1 446 ? 304.719 300.287 472.666 1.00 14.35 ? 446 MET C HB2  1 
ATOM 21916 H HB3  . MET C 1 446 ? 304.387 301.785 473.521 1.00 13.23 ? 446 MET C HB3  1 
ATOM 21917 H HG2  . MET C 1 446 ? 305.104 302.029 471.155 1.00 13.77 ? 446 MET C HG2  1 
ATOM 21918 H HG3  . MET C 1 446 ? 306.039 302.977 472.311 1.00 14.12 ? 446 MET C HG3  1 
ATOM 21919 H HE1  . MET C 1 446 ? 307.586 299.122 470.252 1.00 13.21 ? 446 MET C HE1  1 
ATOM 21920 H HE2  . MET C 1 446 ? 306.524 299.045 471.672 1.00 12.22 ? 446 MET C HE2  1 
ATOM 21921 H HE3  . MET C 1 446 ? 305.908 299.716 470.149 1.00 12.96 ? 446 MET C HE3  1 
ATOM 21922 N N    . SER C 1 447 ? 307.870 302.411 474.423 1.00 15.22 ? 447 SER C N    1 
ATOM 21923 C CA   . SER C 1 447 ? 308.465 303.679 474.853 1.00 14.59 ? 447 SER C CA   1 
ATOM 21924 C C    . SER C 1 447 ? 308.165 304.797 473.843 1.00 13.60 ? 447 SER C C    1 
ATOM 21925 O O    . SER C 1 447 ? 308.242 304.546 472.637 1.00 19.28 ? 447 SER C O    1 
ATOM 21926 C CB   . SER C 1 447 ? 309.974 303.524 475.038 1.00 17.98 ? 447 SER C CB   1 
ATOM 21927 O OG   . SER C 1 447 ? 310.514 304.766 475.426 1.00 19.41 ? 447 SER C OG   1 
ATOM 21928 H H    . SER C 1 447 ? 308.226 301.993 473.576 1.00 15.00 ? 447 SER C H    1 
ATOM 21929 H HA   . SER C 1 447 ? 308.047 303.950 475.822 1.00 14.20 ? 447 SER C HA   1 
ATOM 21930 H HB2  . SER C 1 447 ? 310.181 302.779 475.806 1.00 16.00 ? 447 SER C HB2  1 
ATOM 21931 H HB3  . SER C 1 447 ? 310.432 303.211 474.100 1.00 15.96 ? 447 SER C HB3  1 
ATOM 21932 H HG   . SER C 1 447 ? 310.563 304.787 476.384 1.00 16.18 ? 447 SER C HG   1 
ATOM 21933 N N    . PRO C 1 448 ? 307.867 306.040 474.274 1.00 12.08 ? 448 PRO C N    1 
ATOM 21934 C CA   . PRO C 1 448 ? 307.609 307.147 473.354 1.00 13.37 ? 448 PRO C CA   1 
ATOM 21935 C C    . PRO C 1 448 ? 308.812 307.497 472.468 1.00 20.00 ? 448 PRO C C    1 
ATOM 21936 O O    . PRO C 1 448 ? 308.633 308.042 471.384 1.00 23.75 ? 448 PRO C O    1 
ATOM 21937 C CB   . PRO C 1 448 ? 307.218 308.343 474.227 1.00 14.26 ? 448 PRO C CB   1 
ATOM 21938 C CG   . PRO C 1 448 ? 307.785 308.009 475.599 1.00 14.29 ? 448 PRO C CG   1 
ATOM 21939 C CD   . PRO C 1 448 ? 307.757 306.488 475.651 1.00 15.70 ? 448 PRO C CD   1 
ATOM 21940 H HA   . PRO C 1 448 ? 306.771 306.895 472.705 1.00 14.25 ? 448 PRO C HA   1 
ATOM 21941 H HB2  . PRO C 1 448 ? 307.626 309.282 473.855 1.00 14.87 ? 448 PRO C HB2  1 
ATOM 21942 H HB3  . PRO C 1 448 ? 306.131 308.411 474.285 1.00 14.73 ? 448 PRO C HB3  1 
ATOM 21943 H HG2  . PRO C 1 448 ? 308.818 308.354 475.646 1.00 15.13 ? 448 PRO C HG2  1 
ATOM 21944 H HG3  . PRO C 1 448 ? 307.198 308.454 476.403 1.00 13.97 ? 448 PRO C HG3  1 
ATOM 21945 H HD2  . PRO C 1 448 ? 308.582 306.125 476.264 1.00 14.37 ? 448 PRO C HD2  1 
ATOM 21946 H HD3  . PRO C 1 448 ? 306.808 306.149 476.066 1.00 14.08 ? 448 PRO C HD3  1 
ATOM 21947 N N    . ASP C 1 449 ? 310.034 307.164 472.883 1.00 22.01 ? 449 ASP C N    1 
ATOM 21948 C CA   . ASP C 1 449 ? 311.250 307.466 472.133 1.00 22.07 ? 449 ASP C CA   1 
ATOM 21949 C C    . ASP C 1 449 ? 311.421 306.606 470.864 1.00 22.37 ? 449 ASP C C    1 
ATOM 21950 O O    . ASP C 1 449 ? 312.033 307.073 469.903 1.00 26.52 ? 449 ASP C O    1 
ATOM 21951 C CB   . ASP C 1 449 ? 312.448 307.354 473.083 1.00 23.93 ? 449 ASP C CB   1 
ATOM 21952 C CG   . ASP C 1 449 ? 312.410 308.361 474.248 1.00 29.77 ? 449 ASP C CG   1 
ATOM 21953 O OD1  . ASP C 1 449 ? 311.920 309.497 474.051 1.00 30.37 ? 449 ASP C OD1  1 
ATOM 21954 O OD2  . ASP C 1 449 ? 312.897 308.032 475.352 1.00 30.93 ? 449 ASP C OD2  1 
ATOM 21955 H H    . ASP C 1 449 ? 310.129 306.699 473.775 1.00 19.33 ? 449 ASP C H    1 
ATOM 21956 H HA   . ASP C 1 449 ? 311.197 308.501 471.794 1.00 21.40 ? 449 ASP C HA   1 
ATOM 21957 H HB2  . ASP C 1 449 ? 312.476 306.338 473.475 1.00 20.82 ? 449 ASP C HB2  1 
ATOM 21958 H HB3  . ASP C 1 449 ? 313.363 307.516 472.513 1.00 22.64 ? 449 ASP C HB3  1 
ATOM 21959 N N    . LEU C 1 450 ? 310.828 305.404 470.799 1.00 17.60 ? 450 LEU C N    1 
ATOM 21960 C CA   . LEU C 1 450 ? 310.787 304.601 469.571 1.00 18.14 ? 450 LEU C CA   1 
ATOM 21961 C C    . LEU C 1 450 ? 309.712 305.103 468.589 1.00 19.35 ? 450 LEU C C    1 
ATOM 21962 O O    . LEU C 1 450 ? 310.019 305.421 467.444 1.00 22.48 ? 450 LEU C O    1 
ATOM 21963 C CB   . LEU C 1 450 ? 310.635 303.108 469.919 1.00 18.32 ? 450 LEU C CB   1 
ATOM 21964 C CG   . LEU C 1 450 ? 310.619 302.159 468.704 1.00 16.92 ? 450 LEU C CG   1 
ATOM 21965 C CD1  . LEU C 1 450 ? 311.855 302.304 467.814 1.00 16.28 ? 450 LEU C CD1  1 
ATOM 21966 C CD2  . LEU C 1 450 ? 310.564 300.709 469.175 1.00 14.31 ? 450 LEU C CD2  1 
ATOM 21967 H H    . LEU C 1 450 ? 310.312 305.078 471.602 1.00 18.06 ? 450 LEU C H    1 
ATOM 21968 H HA   . LEU C 1 450 ? 311.748 304.719 469.070 1.00 18.38 ? 450 LEU C HA   1 
ATOM 21969 H HB2  . LEU C 1 450 ? 311.460 302.821 470.570 1.00 17.42 ? 450 LEU C HB2  1 
ATOM 21970 H HB3  . LEU C 1 450 ? 309.709 302.971 470.476 1.00 18.32 ? 450 LEU C HB3  1 
ATOM 21971 H HG   . LEU C 1 450 ? 309.731 302.358 468.104 1.00 15.61 ? 450 LEU C HG   1 
ATOM 21972 H HD11 . LEU C 1 450 ? 311.832 301.553 467.026 1.00 15.19 ? 450 LEU C HD11 1 
ATOM 21973 H HD12 . LEU C 1 450 ? 311.868 303.285 467.341 1.00 16.13 ? 450 LEU C HD12 1 
ATOM 21974 H HD13 . LEU C 1 450 ? 312.760 302.168 468.404 1.00 17.06 ? 450 LEU C HD13 1 
ATOM 21975 H HD21 . LEU C 1 450 ? 310.520 300.040 468.318 1.00 14.40 ? 450 LEU C HD21 1 
ATOM 21976 H HD22 . LEU C 1 450 ? 311.448 300.472 469.765 1.00 15.50 ? 450 LEU C HD22 1 
ATOM 21977 H HD23 . LEU C 1 450 ? 309.675 300.552 469.783 1.00 14.56 ? 450 LEU C HD23 1 
ATOM 21978 N N    . ILE C 1 451 ? 308.454 305.240 469.025 1.00 19.09 ? 451 ILE C N    1 
ATOM 21979 C CA   . ILE C 1 451 ? 307.370 305.677 468.141 1.00 20.58 ? 451 ILE C CA   1 
ATOM 21980 C C    . ILE C 1 451 ? 307.427 307.158 467.738 1.00 21.32 ? 451 ILE C C    1 
ATOM 21981 O O    . ILE C 1 451 ? 306.855 307.503 466.711 1.00 27.12 ? 451 ILE C O    1 
ATOM 21982 C CB   . ILE C 1 451 ? 306.012 305.388 468.808 1.00 30.00 ? 451 ILE C CB   1 
ATOM 21983 C CG1  . ILE C 1 451 ? 305.811 303.881 468.979 1.00 30.00 ? 451 ILE C CG1  1 
ATOM 21984 C CG2  . ILE C 1 451 ? 304.879 305.991 467.993 1.00 30.00 ? 451 ILE C CG2  1 
ATOM 21985 C CD1  . ILE C 1 451 ? 304.635 303.517 469.856 1.00 30.00 ? 451 ILE C CD1  1 
ATOM 21986 H H    . ILE C 1 451 ? 308.192 305.088 469.830 1.00 19.09 ? 451 ILE C H    1 
ATOM 21987 H HA   . ILE C 1 451 ? 307.481 305.170 467.321 1.00 20.58 ? 451 ILE C HA   1 
ATOM 21988 H HB   . ILE C 1 451 ? 306.006 305.798 469.687 1.00 30.00 ? 451 ILE C HB   1 
ATOM 21989 H HG12 . ILE C 1 451 ? 305.690 303.478 468.105 1.00 30.00 ? 451 ILE C HG12 1 
ATOM 21990 H HG13 . ILE C 1 451 ? 306.617 303.497 469.358 1.00 30.00 ? 451 ILE C HG13 1 
ATOM 21991 H HG21 . ILE C 1 451 ? 304.036 305.797 468.432 1.00 30.00 ? 451 ILE C HG21 1 
ATOM 21992 H HG22 . ILE C 1 451 ? 305.008 306.951 467.935 1.00 30.00 ? 451 ILE C HG22 1 
ATOM 21993 H HG23 . ILE C 1 451 ? 304.887 305.602 467.105 1.00 30.00 ? 451 ILE C HG23 1 
ATOM 21994 H HD11 . ILE C 1 451 ? 304.572 302.551 469.916 1.00 30.00 ? 451 ILE C HD11 1 
ATOM 21995 H HD12 . ILE C 1 451 ? 304.770 303.896 470.739 1.00 30.00 ? 451 ILE C HD12 1 
ATOM 21996 H HD13 . ILE C 1 451 ? 303.824 303.877 469.462 1.00 30.00 ? 451 ILE C HD13 1 
ATOM 21997 N N    . ARG C 1 452 ? 308.197 308.012 468.433 1.00 21.73 ? 452 ARG C N    1 
ATOM 21998 C CA   . ARG C 1 452 ? 308.565 309.359 467.943 1.00 22.45 ? 452 ARG C CA   1 
ATOM 21999 C C    . ARG C 1 452 ? 309.074 309.287 466.504 1.00 19.71 ? 452 ARG C C    1 
ATOM 22000 O O    . ARG C 1 452 ? 308.613 310.020 465.635 1.00 23.04 ? 452 ARG C O    1 
ATOM 22001 C CB   . ARG C 1 452 ? 309.604 309.982 468.901 1.00 23.31 ? 452 ARG C CB   1 
ATOM 22002 C CG   . ARG C 1 452 ? 310.533 311.070 468.328 1.00 27.81 ? 452 ARG C CG   1 
ATOM 22003 C CD   . ARG C 1 452 ? 309.811 312.306 467.770 1.00 28.11 ? 452 ARG C CD   1 
ATOM 22004 N NE   . ARG C 1 452 ? 310.707 313.144 466.948 1.00 30.08 ? 452 ARG C NE   1 
ATOM 22005 C CZ   . ARG C 1 452 ? 311.591 314.037 467.360 1.00 31.76 ? 452 ARG C CZ   1 
ATOM 22006 N NH1  . ARG C 1 452 ? 312.329 314.687 466.510 1.00 29.54 ? 452 ARG C NH1  1 
ATOM 22007 N NH2  . ARG C 1 452 ? 311.771 314.303 468.614 1.00 26.28 ? 452 ARG C NH2  1 
ATOM 22008 H H    . ARG C 1 452 ? 308.565 307.712 469.325 1.00 20.57 ? 452 ARG C H    1 
ATOM 22009 H HA   . ARG C 1 452 ? 307.677 309.990 467.926 1.00 21.97 ? 452 ARG C HA   1 
ATOM 22010 H HB2  . ARG C 1 452 ? 309.080 310.394 469.764 1.00 22.09 ? 452 ARG C HB2  1 
ATOM 22011 H HB3  . ARG C 1 452 ? 310.256 309.192 469.273 1.00 21.77 ? 452 ARG C HB3  1 
ATOM 22012 H HG2  . ARG C 1 452 ? 311.213 311.392 469.116 1.00 24.58 ? 452 ARG C HG2  1 
ATOM 22013 H HG3  . ARG C 1 452 ? 311.145 310.633 467.539 1.00 23.13 ? 452 ARG C HG3  1 
ATOM 22014 H HD2  . ARG C 1 452 ? 308.974 311.990 467.146 1.00 22.47 ? 452 ARG C HD2  1 
ATOM 22015 H HD3  . ARG C 1 452 ? 309.395 312.884 468.595 1.00 23.94 ? 452 ARG C HD3  1 
ATOM 22016 H HE   . ARG C 1 452 ? 310.639 313.031 465.947 1.00 23.92 ? 452 ARG C HE   1 
ATOM 22017 H HH11 . ARG C 1 452 ? 312.225 314.522 465.519 1.00 24.69 ? 452 ARG C HH11 1 
ATOM 22018 H HH12 . ARG C 1 452 ? 313.008 315.358 466.839 1.00 25.50 ? 452 ARG C HH12 1 
ATOM 22019 H HH21 . ARG C 1 452 ? 311.213 313.818 469.302 1.00 22.57 ? 452 ARG C HH21 1 
ATOM 22020 H HH22 . ARG C 1 452 ? 312.450 314.992 468.901 1.00 23.23 ? 452 ARG C HH22 1 
ATOM 22021 N N    . SER C 1 453 ? 309.999 308.375 466.238 1.00 19.79 ? 453 SER C N    1 
ATOM 22022 C CA   . SER C 1 453 ? 310.572 308.219 464.906 1.00 21.69 ? 453 SER C CA   1 
ATOM 22023 C C    . SER C 1 453 ? 309.518 307.799 463.872 1.00 20.05 ? 453 SER C C    1 
ATOM 22024 O O    . SER C 1 453 ? 309.491 308.335 462.769 1.00 16.96 ? 453 SER C O    1 
ATOM 22025 C CB   . SER C 1 453 ? 311.715 307.212 464.963 1.00 20.71 ? 453 SER C CB   1 
ATOM 22026 O OG   . SER C 1 453 ? 312.207 306.990 463.664 1.00 23.63 ? 453 SER C OG   1 
ATOM 22027 H H    . SER C 1 453 ? 310.303 307.760 466.980 1.00 19.76 ? 453 SER C H    1 
ATOM 22028 H HA   . SER C 1 453 ? 310.982 309.177 464.588 1.00 19.13 ? 453 SER C HA   1 
ATOM 22029 H HB2  . SER C 1 453 ? 312.509 307.590 465.608 1.00 19.31 ? 453 SER C HB2  1 
ATOM 22030 H HB3  . SER C 1 453 ? 311.354 306.268 465.371 1.00 18.69 ? 453 SER C HB3  1 
ATOM 22031 H HG   . SER C 1 453 ? 312.704 307.758 463.374 1.00 18.47 ? 453 SER C HG   1 
ATOM 22032 N N    . ALA C 1 454 ? 308.603 306.904 464.250 1.00 20.43 ? 454 ALA C N    1 
ATOM 22033 C CA   . ALA C 1 454 ? 307.550 306.403 463.379 1.00 15.85 ? 454 ALA C CA   1 
ATOM 22034 C C    . ALA C 1 454 ? 306.496 307.453 462.980 1.00 20.26 ? 454 ALA C C    1 
ATOM 22035 O O    . ALA C 1 454 ? 305.916 307.342 461.903 1.00 20.67 ? 454 ALA C O    1 
ATOM 22036 C CB   . ALA C 1 454 ? 306.899 305.213 464.073 1.00 16.36 ? 454 ALA C CB   1 
ATOM 22037 H H    . ALA C 1 454 ? 308.651 306.526 465.185 1.00 19.17 ? 454 ALA C H    1 
ATOM 22038 H HA   . ALA C 1 454 ? 308.012 306.042 462.460 1.00 15.94 ? 454 ALA C HA   1 
ATOM 22039 H HB1  . ALA C 1 454 ? 306.306 305.548 464.924 1.00 17.45 ? 454 ALA C HB1  1 
ATOM 22040 H HB2  . ALA C 1 454 ? 306.256 304.710 463.352 1.00 15.56 ? 454 ALA C HB2  1 
ATOM 22041 H HB3  . ALA C 1 454 ? 307.651 304.501 464.410 1.00 16.14 ? 454 ALA C HB3  1 
ATOM 22042 N N    . TYR C 1 455 ? 306.252 308.504 463.773 1.00 25.23 ? 455 TYR C N    1 
ATOM 22043 C CA   . TYR C 1 455 ? 305.416 309.630 463.321 1.00 18.84 ? 455 TYR C CA   1 
ATOM 22044 C C    . TYR C 1 455 ? 306.099 310.420 462.202 1.00 19.40 ? 455 TYR C C    1 
ATOM 22045 O O    . TYR C 1 455 ? 305.449 310.850 461.248 1.00 21.96 ? 455 TYR C O    1 
ATOM 22046 C CB   . TYR C 1 455 ? 305.102 310.594 464.474 1.00 20.74 ? 455 TYR C CB   1 
ATOM 22047 C CG   . TYR C 1 455 ? 304.596 309.964 465.751 1.00 21.20 ? 455 TYR C CG   1 
ATOM 22048 C CD1  . TYR C 1 455 ? 303.664 308.911 465.713 1.00 19.24 ? 455 TYR C CD1  1 
ATOM 22049 C CD2  . TYR C 1 455 ? 305.097 310.419 466.984 1.00 19.20 ? 455 TYR C CD2  1 
ATOM 22050 C CE1  . TYR C 1 455 ? 303.287 308.278 466.907 1.00 20.79 ? 455 TYR C CE1  1 
ATOM 22051 C CE2  . TYR C 1 455 ? 304.715 309.786 468.181 1.00 22.43 ? 455 TYR C CE2  1 
ATOM 22052 C CZ   . TYR C 1 455 ? 303.819 308.700 468.137 1.00 26.99 ? 455 TYR C CZ   1 
ATOM 22053 O OH   . TYR C 1 455 ? 303.466 308.061 469.278 1.00 29.38 ? 455 TYR C OH   1 
ATOM 22054 H H    . TYR C 1 455 ? 306.669 308.536 464.692 1.00 21.25 ? 455 TYR C H    1 
ATOM 22055 H HA   . TYR C 1 455 ? 304.474 309.242 462.933 1.00 18.85 ? 455 TYR C HA   1 
ATOM 22056 H HB2  . TYR C 1 455 ? 306.007 311.157 464.704 1.00 19.38 ? 455 TYR C HB2  1 
ATOM 22057 H HB3  . TYR C 1 455 ? 304.355 311.308 464.129 1.00 19.83 ? 455 TYR C HB3  1 
ATOM 22058 H HD1  . TYR C 1 455 ? 303.267 308.568 464.769 1.00 19.05 ? 455 TYR C HD1  1 
ATOM 22059 H HD2  . TYR C 1 455 ? 305.795 311.243 467.010 1.00 19.68 ? 455 TYR C HD2  1 
ATOM 22060 H HE1  . TYR C 1 455 ? 302.607 307.439 466.886 1.00 18.94 ? 455 TYR C HE1  1 
ATOM 22061 H HE2  . TYR C 1 455 ? 305.121 310.133 469.120 1.00 20.46 ? 455 TYR C HE2  1 
ATOM 22062 H HH   . TYR C 1 455 ? 304.076 308.258 469.993 1.00 20.02 ? 455 TYR C HH   1 
ATOM 22063 N N    . ALA C 1 456 ? 307.417 310.591 462.290 1.00 22.25 ? 456 ALA C N    1 
ATOM 22064 C CA   . ALA C 1 456 ? 308.228 311.312 461.315 1.00 25.01 ? 456 ALA C CA   1 
ATOM 22065 C C    . ALA C 1 456 ? 308.384 310.590 459.958 1.00 23.58 ? 456 ALA C C    1 
ATOM 22066 O O    . ALA C 1 456 ? 308.902 311.187 459.013 1.00 28.15 ? 456 ALA C O    1 
ATOM 22067 C CB   . ALA C 1 456 ? 309.576 311.648 461.961 1.00 22.10 ? 456 ALA C CB   1 
ATOM 22068 H H    . ALA C 1 456 ? 307.893 310.202 463.092 1.00 20.61 ? 456 ALA C H    1 
ATOM 22069 H HA   . ALA C 1 456 ? 307.723 312.255 461.105 1.00 21.39 ? 456 ALA C HA   1 
ATOM 22070 H HB1  . ALA C 1 456 ? 310.144 312.308 461.305 1.00 20.04 ? 456 ALA C HB1  1 
ATOM 22071 H HB2  . ALA C 1 456 ? 309.414 312.159 462.910 1.00 20.51 ? 456 ALA C HB2  1 
ATOM 22072 H HB3  . ALA C 1 456 ? 310.156 310.742 462.132 1.00 20.57 ? 456 ALA C HB3  1 
ATOM 22073 N N    . SER C 1 457 ? 307.930 309.338 459.829 1.00 19.74 ? 457 SER C N    1 
ATOM 22074 C CA   . SER C 1 457 ? 307.933 308.579 458.567 1.00 15.58 ? 457 SER C CA   1 
ATOM 22075 C C    . SER C 1 457 ? 306.562 308.043 458.155 1.00 17.94 ? 457 SER C C    1 
ATOM 22076 O O    . SER C 1 457 ? 306.289 307.970 456.957 1.00 20.16 ? 457 SER C O    1 
ATOM 22077 C CB   . SER C 1 457 ? 308.934 307.427 458.670 1.00 12.65 ? 457 SER C CB   1 
ATOM 22078 O OG   . SER C 1 457 ? 308.524 306.551 459.697 1.00 18.84 ? 457 SER C OG   1 
ATOM 22079 H H    . SER C 1 457 ? 307.602 308.865 460.659 1.00 18.72 ? 457 SER C H    1 
ATOM 22080 H HA   . SER C 1 457 ? 308.257 309.234 457.759 1.00 16.18 ? 457 SER C HA   1 
ATOM 22081 H HB2  . SER C 1 457 ? 308.972 306.891 457.723 1.00 14.31 ? 457 SER C HB2  1 
ATOM 22082 H HB3  . SER C 1 457 ? 309.923 307.821 458.894 1.00 14.11 ? 457 SER C HB3  1 
ATOM 22083 H HG   . SER C 1 457 ? 309.196 305.891 459.855 1.00 14.27 ? 457 SER C HG   1 
ATOM 22084 N N    . GLY C 1 458 ? 305.691 307.714 459.112 1.00 16.98 ? 458 GLY C N    1 
ATOM 22085 C CA   . GLY C 1 458 ? 304.393 307.084 458.890 1.00 12.27 ? 458 GLY C CA   1 
ATOM 22086 C C    . GLY C 1 458 ? 304.483 305.577 458.620 1.00 14.54 ? 458 GLY C C    1 
ATOM 22087 O O    . GLY C 1 458 ? 305.518 305.062 458.213 1.00 17.59 ? 458 GLY C O    1 
ATOM 22088 H H    . GLY C 1 458 ? 306.012 307.749 460.068 1.00 17.86 ? 458 GLY C H    1 
ATOM 22089 H HA2  . GLY C 1 458 ? 303.782 307.238 459.778 1.00 14.98 ? 458 GLY C HA2  1 
ATOM 22090 H HA3  . GLY C 1 458 ? 303.886 307.556 458.049 1.00 13.38 ? 458 GLY C HA3  1 
ATOM 22091 N N    . PHE C 1 459 ? 303.382 304.858 458.831 1.00 10.76 ? 459 PHE C N    1 
ATOM 22092 C CA   . PHE C 1 459 ? 303.213 303.459 458.405 1.00 10.21 ? 459 PHE C CA   1 
ATOM 22093 C C    . PHE C 1 459 ? 302.240 303.416 457.220 1.00 9.51  ? 459 PHE C C    1 
ATOM 22094 O O    . PHE C 1 459 ? 301.216 304.102 457.270 1.00 15.74 ? 459 PHE C O    1 
ATOM 22095 C CB   . PHE C 1 459 ? 302.652 302.578 459.535 1.00 10.81 ? 459 PHE C CB   1 
ATOM 22096 C CG   . PHE C 1 459 ? 303.611 302.083 460.606 1.00 10.83 ? 459 PHE C CG   1 
ATOM 22097 C CD1  . PHE C 1 459 ? 304.777 302.786 460.959 1.00 10.27 ? 459 PHE C CD1  1 
ATOM 22098 C CD2  . PHE C 1 459 ? 303.323 300.870 461.257 1.00 8.36  ? 459 PHE C CD2  1 
ATOM 22099 C CE1  . PHE C 1 459 ? 305.641 302.278 461.939 1.00 12.17 ? 459 PHE C CE1  1 
ATOM 22100 C CE2  . PHE C 1 459 ? 304.169 300.380 462.259 1.00 7.93  ? 459 PHE C CE2  1 
ATOM 22101 C CZ   . PHE C 1 459 ? 305.332 301.084 462.600 1.00 9.68  ? 459 PHE C CZ   1 
ATOM 22102 H H    . PHE C 1 459 ? 302.557 305.333 459.162 1.00 11.88 ? 459 PHE C H    1 
ATOM 22103 H HA   . PHE C 1 459 ? 304.173 303.041 458.101 1.00 10.90 ? 459 PHE C HA   1 
ATOM 22104 H HB2  . PHE C 1 459 ? 301.826 303.099 460.018 1.00 11.94 ? 459 PHE C HB2  1 
ATOM 22105 H HB3  . PHE C 1 459 ? 302.226 301.690 459.069 1.00 10.07 ? 459 PHE C HB3  1 
ATOM 22106 H HD1  . PHE C 1 459 ? 305.038 303.716 460.476 1.00 11.70 ? 459 PHE C HD1  1 
ATOM 22107 H HD2  . PHE C 1 459 ? 302.440 300.312 460.985 1.00 9.22  ? 459 PHE C HD2  1 
ATOM 22108 H HE1  . PHE C 1 459 ? 306.553 302.802 462.179 1.00 12.26 ? 459 PHE C HE1  1 
ATOM 22109 H HE2  . PHE C 1 459 ? 303.927 299.458 462.767 1.00 8.65  ? 459 PHE C HE2  1 
ATOM 22110 H HZ   . PHE C 1 459 ? 305.995 300.699 463.360 1.00 10.08 ? 459 PHE C HZ   1 
ATOM 22111 N N    . PRO C 1 460 ? 302.489 302.620 456.166 1.00 8.17  ? 460 PRO C N    1 
ATOM 22112 C CA   . PRO C 1 460 ? 301.466 302.344 455.165 1.00 8.13  ? 460 PRO C CA   1 
ATOM 22113 C C    . PRO C 1 460 ? 300.203 301.779 455.836 1.00 12.31 ? 460 PRO C C    1 
ATOM 22114 O O    . PRO C 1 460 ? 300.298 300.923 456.719 1.00 13.37 ? 460 PRO C O    1 
ATOM 22115 C CB   . PRO C 1 460 ? 302.096 301.344 454.189 1.00 8.72  ? 460 PRO C CB   1 
ATOM 22116 C CG   . PRO C 1 460 ? 303.597 301.406 454.468 1.00 6.94  ? 460 PRO C CG   1 
ATOM 22117 C CD   . PRO C 1 460 ? 303.684 301.837 455.923 1.00 7.92  ? 460 PRO C CD   1 
ATOM 22118 H HA   . PRO C 1 460 ? 301.226 303.264 454.633 1.00 9.04  ? 460 PRO C HA   1 
ATOM 22119 H HB2  . PRO C 1 460 ? 301.738 300.338 454.403 1.00 8.69  ? 460 PRO C HB2  1 
ATOM 22120 H HB3  . PRO C 1 460 ? 301.877 301.605 453.154 1.00 8.35  ? 460 PRO C HB3  1 
ATOM 22121 H HG2  . PRO C 1 460 ? 304.077 300.443 454.297 1.00 7.78  ? 460 PRO C HG2  1 
ATOM 22122 H HG3  . PRO C 1 460 ? 304.051 302.174 453.842 1.00 8.06  ? 460 PRO C HG3  1 
ATOM 22123 H HD2  . PRO C 1 460 ? 303.681 300.958 456.567 1.00 9.08  ? 460 PRO C HD2  1 
ATOM 22124 H HD3  . PRO C 1 460 ? 304.587 302.425 456.080 1.00 9.24  ? 460 PRO C HD3  1 
ATOM 22125 N N    . LEU C 1 461 ? 299.015 302.232 455.429 1.00 13.46 ? 461 LEU C N    1 
ATOM 22126 C CA   . LEU C 1 461 ? 297.762 301.784 456.042 1.00 11.33 ? 461 LEU C CA   1 
ATOM 22127 C C    . LEU C 1 461 ? 297.580 300.269 455.880 1.00 11.39 ? 461 LEU C C    1 
ATOM 22128 O O    . LEU C 1 461 ? 297.797 299.717 454.804 1.00 12.72 ? 461 LEU C O    1 
ATOM 22129 C CB   . LEU C 1 461 ? 296.547 302.542 455.482 1.00 13.53 ? 461 LEU C CB   1 
ATOM 22130 C CG   . LEU C 1 461 ? 296.560 304.060 455.702 1.00 18.87 ? 461 LEU C CG   1 
ATOM 22131 C CD1  . LEU C 1 461 ? 295.260 304.652 455.171 1.00 19.14 ? 461 LEU C CD1  1 
ATOM 22132 C CD2  . LEU C 1 461 ? 296.706 304.457 457.172 1.00 20.12 ? 461 LEU C CD2  1 
ATOM 22133 H H    . LEU C 1 461 ? 298.973 302.902 454.675 1.00 12.04 ? 461 LEU C H    1 
ATOM 22134 H HA   . LEU C 1 461 ? 297.820 301.984 457.112 1.00 12.42 ? 461 LEU C HA   1 
ATOM 22135 H HB2  . LEU C 1 461 ? 296.472 302.346 454.412 1.00 12.70 ? 461 LEU C HB2  1 
ATOM 22136 H HB3  . LEU C 1 461 ? 295.650 302.139 455.952 1.00 13.02 ? 461 LEU C HB3  1 
ATOM 22137 H HG   . LEU C 1 461 ? 297.388 304.496 455.143 1.00 15.49 ? 461 LEU C HG   1 
ATOM 22138 H HD11 . LEU C 1 461 ? 295.270 305.736 455.286 1.00 15.89 ? 461 LEU C HD11 1 
ATOM 22139 H HD12 . LEU C 1 461 ? 295.150 304.415 454.113 1.00 15.67 ? 461 LEU C HD12 1 
ATOM 22140 H HD13 . LEU C 1 461 ? 294.409 304.242 455.715 1.00 16.31 ? 461 LEU C HD13 1 
ATOM 22141 H HD21 . LEU C 1 461 ? 296.619 305.539 457.275 1.00 17.41 ? 461 LEU C HD21 1 
ATOM 22142 H HD22 . LEU C 1 461 ? 295.931 303.979 457.771 1.00 16.30 ? 461 LEU C HD22 1 
ATOM 22143 H HD23 . LEU C 1 461 ? 297.687 304.164 457.545 1.00 15.45 ? 461 LEU C HD23 1 
ATOM 22144 N N    . GLY C 1 462 ? 297.196 299.601 456.968 1.00 11.17 ? 462 GLY C N    1 
ATOM 22145 C CA   . GLY C 1 462 ? 297.010 298.151 457.021 1.00 8.67  ? 462 GLY C CA   1 
ATOM 22146 C C    . GLY C 1 462 ? 298.288 297.315 457.164 1.00 12.68 ? 462 GLY C C    1 
ATOM 22147 O O    . GLY C 1 462 ? 298.204 296.091 457.100 1.00 15.52 ? 462 GLY C O    1 
ATOM 22148 H H    . GLY C 1 462 ? 297.020 300.129 457.810 1.00 12.18 ? 462 GLY C H    1 
ATOM 22149 H HA2  . GLY C 1 462 ? 296.364 297.917 457.866 1.00 9.91  ? 462 GLY C HA2  1 
ATOM 22150 H HA3  . GLY C 1 462 ? 296.499 297.826 456.115 1.00 10.87 ? 462 GLY C HA3  1 
ATOM 22151 N N    . LYS C 1 463 ? 299.464 297.930 457.360 1.00 10.65 ? 463 LYS C N    1 
ATOM 22152 C CA   . LYS C 1 463 ? 300.768 297.237 457.437 1.00 6.40  ? 463 LYS C CA   1 
ATOM 22153 C C    . LYS C 1 463 ? 301.526 297.542 458.727 1.00 7.36  ? 463 LYS C C    1 
ATOM 22154 O O    . LYS C 1 463 ? 301.287 298.529 459.412 1.00 8.20  ? 463 LYS C O    1 
ATOM 22155 C CB   . LYS C 1 463 ? 301.597 297.491 456.164 1.00 6.33  ? 463 LYS C CB   1 
ATOM 22156 C CG   . LYS C 1 463 ? 300.900 296.838 454.962 1.00 7.14  ? 463 LYS C CG   1 
ATOM 22157 C CD   . LYS C 1 463 ? 301.558 297.105 453.611 1.00 9.02  ? 463 LYS C CD   1 
ATOM 22158 C CE   . LYS C 1 463 ? 300.529 296.757 452.523 1.00 15.58 ? 463 LYS C CE   1 
ATOM 22159 N NZ   . LYS C 1 463 ? 300.990 297.113 451.156 1.00 17.96 ? 463 LYS C NZ   1 
ATOM 22160 H H    . LYS C 1 463 ? 299.468 298.938 457.412 1.00 10.17 ? 463 LYS C H    1 
ATOM 22161 H HA   . LYS C 1 463 ? 300.584 296.164 457.472 1.00 8.39  ? 463 LYS C HA   1 
ATOM 22162 H HB2  . LYS C 1 463 ? 301.703 298.563 456.006 1.00 8.56  ? 463 LYS C HB2  1 
ATOM 22163 H HB3  . LYS C 1 463 ? 302.588 297.054 456.276 1.00 7.55  ? 463 LYS C HB3  1 
ATOM 22164 H HG2  . LYS C 1 463 ? 300.842 295.764 455.119 1.00 7.01  ? 463 LYS C HG2  1 
ATOM 22165 H HG3  . LYS C 1 463 ? 299.886 297.225 454.905 1.00 8.11  ? 463 LYS C HG3  1 
ATOM 22166 H HD2  . LYS C 1 463 ? 301.816 298.160 453.542 1.00 7.32  ? 463 LYS C HD2  1 
ATOM 22167 H HD3  . LYS C 1 463 ? 302.457 296.501 453.511 1.00 9.63  ? 463 LYS C HD3  1 
ATOM 22168 H HE2  . LYS C 1 463 ? 300.296 295.696 452.583 1.00 11.89 ? 463 LYS C HE2  1 
ATOM 22169 H HE3  . LYS C 1 463 ? 299.613 297.300 452.746 1.00 10.67 ? 463 LYS C HE3  1 
ATOM 22170 H HZ1  . LYS C 1 463 ? 301.242 298.088 451.103 1.00 10.69 ? 463 LYS C HZ1  1 
ATOM 22171 H HZ2  . LYS C 1 463 ? 301.776 296.545 450.881 1.00 13.17 ? 463 LYS C HZ2  1 
ATOM 22172 H HZ3  . LYS C 1 463 ? 300.250 296.966 450.486 1.00 12.94 ? 463 LYS C HZ3  1 
ATOM 22173 N N    . VAL C 1 464 ? 302.409 296.623 459.072 1.00 10.25 ? 464 VAL C N    1 
ATOM 22174 C CA   . VAL C 1 464 ? 303.155 296.496 460.325 1.00 7.50  ? 464 VAL C CA   1 
ATOM 22175 C C    . VAL C 1 464 ? 304.645 296.564 460.004 1.00 5.77  ? 464 VAL C C    1 
ATOM 22176 O O    . VAL C 1 464 ? 305.071 296.081 458.957 1.00 6.98  ? 464 VAL C O    1 
ATOM 22177 C CB   . VAL C 1 464 ? 302.765 295.146 460.966 1.00 6.11  ? 464 VAL C CB   1 
ATOM 22178 C CG1  . VAL C 1 464 ? 303.627 294.691 462.135 1.00 8.18  ? 464 VAL C CG1  1 
ATOM 22179 C CG2  . VAL C 1 464 ? 301.318 295.178 461.461 1.00 6.90  ? 464 VAL C CG2  1 
ATOM 22180 H H    . VAL C 1 464 ? 302.533 295.866 458.416 1.00 8.76  ? 464 VAL C H    1 
ATOM 22181 H HA   . VAL C 1 464 ? 302.910 297.308 461.009 1.00 7.45  ? 464 VAL C HA   1 
ATOM 22182 H HB   . VAL C 1 464 ? 302.837 294.370 460.204 1.00 6.71  ? 464 VAL C HB   1 
ATOM 22183 H HG11 . VAL C 1 464 ? 303.543 295.397 462.959 1.00 8.41  ? 464 VAL C HG11 1 
ATOM 22184 H HG12 . VAL C 1 464 ? 303.256 293.732 462.490 1.00 8.39  ? 464 VAL C HG12 1 
ATOM 22185 H HG13 . VAL C 1 464 ? 304.668 294.580 461.838 1.00 7.58  ? 464 VAL C HG13 1 
ATOM 22186 H HG21 . VAL C 1 464 ? 301.047 294.213 461.887 1.00 7.92  ? 464 VAL C HG21 1 
ATOM 22187 H HG22 . VAL C 1 464 ? 301.197 295.946 462.223 1.00 7.31  ? 464 VAL C HG22 1 
ATOM 22188 H HG23 . VAL C 1 464 ? 300.640 295.386 460.634 1.00 7.45  ? 464 VAL C HG23 1 
ATOM 22189 N N    . ALA C 1 465 ? 305.463 297.141 460.877 1.00 3.96  ? 465 ALA C N    1 
ATOM 22190 C CA   . ALA C 1 465 ? 306.906 297.154 460.683 1.00 4.35  ? 465 ALA C CA   1 
ATOM 22191 C C    . ALA C 1 465 ? 307.519 295.845 461.185 1.00 5.03  ? 465 ALA C C    1 
ATOM 22192 O O    . ALA C 1 465 ? 307.470 295.538 462.372 1.00 8.72  ? 465 ALA C O    1 
ATOM 22193 C CB   . ALA C 1 465 ? 307.497 298.361 461.404 1.00 5.20  ? 465 ALA C CB   1 
ATOM 22194 H H    . ALA C 1 465 ? 305.106 297.464 461.764 1.00 6.39  ? 465 ALA C H    1 
ATOM 22195 H HA   . ALA C 1 465 ? 307.138 297.260 459.623 1.00 6.26  ? 465 ALA C HA   1 
ATOM 22196 H HB1  . ALA C 1 465 ? 307.244 298.325 462.462 1.00 6.48  ? 465 ALA C HB1  1 
ATOM 22197 H HB2  . ALA C 1 465 ? 308.581 298.354 461.297 1.00 6.19  ? 465 ALA C HB2  1 
ATOM 22198 H HB3  . ALA C 1 465 ? 307.105 299.281 460.974 1.00 6.55  ? 465 ALA C HB3  1 
ATOM 22199 N N    . LEU C 1 466 ? 308.136 295.081 460.292 1.00 6.45  ? 466 LEU C N    1 
ATOM 22200 C CA   . LEU C 1 466 ? 309.098 294.064 460.684 1.00 5.89  ? 466 LEU C CA   1 
ATOM 22201 C C    . LEU C 1 466 ? 310.421 294.764 461.007 1.00 6.24  ? 466 LEU C C    1 
ATOM 22202 O O    . LEU C 1 466 ? 311.001 295.435 460.157 1.00 6.91  ? 466 LEU C O    1 
ATOM 22203 C CB   . LEU C 1 466 ? 309.227 293.019 459.569 1.00 6.68  ? 466 LEU C CB   1 
ATOM 22204 C CG   . LEU C 1 466 ? 310.153 291.853 459.934 1.00 7.64  ? 466 LEU C CG   1 
ATOM 22205 C CD1  . LEU C 1 466 ? 309.563 290.973 461.032 1.00 7.66  ? 466 LEU C CD1  1 
ATOM 22206 C CD2  . LEU C 1 466 ? 310.391 290.979 458.713 1.00 6.53  ? 466 LEU C CD2  1 
ATOM 22207 H H    . LEU C 1 466 ? 308.154 295.382 459.329 1.00 6.53  ? 466 LEU C H    1 
ATOM 22208 H HA   . LEU C 1 466 ? 308.732 293.566 461.582 1.00 6.26  ? 466 LEU C HA   1 
ATOM 22209 H HB2  . LEU C 1 466 ? 308.239 292.627 459.331 1.00 7.31  ? 466 LEU C HB2  1 
ATOM 22210 H HB3  . LEU C 1 466 ? 309.622 293.509 458.679 1.00 6.74  ? 466 LEU C HB3  1 
ATOM 22211 H HG   . LEU C 1 466 ? 311.116 292.237 460.269 1.00 7.43  ? 466 LEU C HG   1 
ATOM 22212 H HD11 . LEU C 1 466 ? 308.568 290.639 460.746 1.00 8.21  ? 466 LEU C HD11 1 
ATOM 22213 H HD12 . LEU C 1 466 ? 310.204 290.107 461.187 1.00 6.96  ? 466 LEU C HD12 1 
ATOM 22214 H HD13 . LEU C 1 466 ? 309.503 291.528 461.967 1.00 6.08  ? 466 LEU C HD13 1 
ATOM 22215 H HD21 . LEU C 1 466 ? 311.050 290.151 458.966 1.00 6.71  ? 466 LEU C HD21 1 
ATOM 22216 H HD22 . LEU C 1 466 ? 309.447 290.587 458.343 1.00 7.47  ? 466 LEU C HD22 1 
ATOM 22217 H HD23 . LEU C 1 466 ? 310.858 291.569 457.928 1.00 6.86  ? 466 LEU C HD23 1 
ATOM 22218 N N    . LEU C 1 467 ? 310.882 294.638 462.243 1.00 8.78  ? 467 LEU C N    1 
ATOM 22219 C CA   . LEU C 1 467 ? 312.121 295.215 462.744 1.00 8.33  ? 467 LEU C CA   1 
ATOM 22220 C C    . LEU C 1 467 ? 313.132 294.117 463.020 1.00 8.67  ? 467 LEU C C    1 
ATOM 22221 O O    . LEU C 1 467 ? 312.821 293.146 463.698 1.00 8.62  ? 467 LEU C O    1 
ATOM 22222 C CB   . LEU C 1 467 ? 311.860 296.023 464.027 1.00 7.60  ? 467 LEU C CB   1 
ATOM 22223 C CG   . LEU C 1 467 ? 310.894 297.204 463.873 1.00 8.71  ? 467 LEU C CG   1 
ATOM 22224 C CD1  . LEU C 1 467 ? 310.875 298.002 465.172 1.00 8.03  ? 467 LEU C CD1  1 
ATOM 22225 C CD2  . LEU C 1 467 ? 311.318 298.126 462.737 1.00 9.53  ? 467 LEU C CD2  1 
ATOM 22226 H H    . LEU C 1 467 ? 310.340 294.088 462.893 1.00 8.29  ? 467 LEU C H    1 
ATOM 22227 H HA   . LEU C 1 467 ? 312.550 295.878 461.994 1.00 7.81  ? 467 LEU C HA   1 
ATOM 22228 H HB2  . LEU C 1 467 ? 311.458 295.353 464.785 1.00 7.67  ? 467 LEU C HB2  1 
ATOM 22229 H HB3  . LEU C 1 467 ? 312.816 296.400 464.387 1.00 8.06  ? 467 LEU C HB3  1 
ATOM 22230 H HG   . LEU C 1 467 ? 309.887 296.838 463.677 1.00 8.28  ? 467 LEU C HG   1 
ATOM 22231 H HD11 . LEU C 1 467 ? 310.180 298.833 465.080 1.00 9.58  ? 467 LEU C HD11 1 
ATOM 22232 H HD12 . LEU C 1 467 ? 310.554 297.364 465.991 1.00 7.89  ? 467 LEU C HD12 1 
ATOM 22233 H HD13 . LEU C 1 467 ? 311.865 298.393 465.391 1.00 8.14  ? 467 LEU C HD13 1 
ATOM 22234 H HD21 . LEU C 1 467 ? 310.703 299.025 462.746 1.00 8.89  ? 467 LEU C HD21 1 
ATOM 22235 H HD22 . LEU C 1 467 ? 312.366 298.399 462.855 1.00 9.19  ? 467 LEU C HD22 1 
ATOM 22236 H HD23 . LEU C 1 467 ? 311.168 297.624 461.782 1.00 8.52  ? 467 LEU C HD23 1 
ATOM 22237 N N    . ASP C 1 468 ? 314.354 294.308 462.547 1.00 9.23  ? 468 ASP C N    1 
ATOM 22238 C CA   . ASP C 1 468 ? 315.517 293.626 463.096 1.00 10.82 ? 468 ASP C CA   1 
ATOM 22239 C C    . ASP C 1 468 ? 315.928 294.342 464.390 1.00 10.62 ? 468 ASP C C    1 
ATOM 22240 O O    . ASP C 1 468 ? 315.954 295.569 464.437 1.00 11.80 ? 468 ASP C O    1 
ATOM 22241 C CB   . ASP C 1 468 ? 316.680 293.644 462.090 1.00 13.37 ? 468 ASP C CB   1 
ATOM 22242 C CG   . ASP C 1 468 ? 316.414 292.967 460.733 1.00 16.59 ? 468 ASP C CG   1 
ATOM 22243 O OD1  . ASP C 1 468 ? 315.473 292.164 460.589 1.00 18.81 ? 468 ASP C OD1  1 
ATOM 22244 O OD2  . ASP C 1 468 ? 317.205 293.223 459.794 1.00 15.46 ? 468 ASP C OD2  1 
ATOM 22245 H H    . ASP C 1 468 ? 314.531 295.180 462.070 1.00 9.77  ? 468 ASP C H    1 
ATOM 22246 H HA   . ASP C 1 468 ? 315.268 292.590 463.325 1.00 10.14 ? 468 ASP C HA   1 
ATOM 22247 H HB2  . ASP C 1 468 ? 316.946 294.684 461.903 1.00 12.26 ? 468 ASP C HB2  1 
ATOM 22248 H HB3  . ASP C 1 468 ? 317.546 293.173 462.554 1.00 11.67 ? 468 ASP C HB3  1 
ATOM 22249 N N    . TYR C 1 469 ? 316.288 293.605 465.433 1.00 10.32 ? 469 TYR C N    1 
ATOM 22250 C CA   . TYR C 1 469 ? 316.948 294.143 466.620 1.00 12.96 ? 469 TYR C CA   1 
ATOM 22251 C C    . TYR C 1 469 ? 318.361 293.558 466.724 1.00 11.24 ? 469 TYR C C    1 
ATOM 22252 O O    . TYR C 1 469 ? 318.548 292.352 466.861 1.00 11.96 ? 469 TYR C O    1 
ATOM 22253 C CB   . TYR C 1 469 ? 316.079 293.892 467.855 1.00 10.65 ? 469 TYR C CB   1 
ATOM 22254 C CG   . TYR C 1 469 ? 316.699 294.355 469.153 1.00 12.04 ? 469 TYR C CG   1 
ATOM 22255 C CD1  . TYR C 1 469 ? 316.831 295.730 469.405 1.00 13.42 ? 469 TYR C CD1  1 
ATOM 22256 C CD2  . TYR C 1 469 ? 317.160 293.419 470.091 1.00 11.25 ? 469 TYR C CD2  1 
ATOM 22257 C CE1  . TYR C 1 469 ? 317.432 296.172 470.593 1.00 11.63 ? 469 TYR C CE1  1 
ATOM 22258 C CE2  . TYR C 1 469 ? 317.772 293.860 471.276 1.00 13.09 ? 469 TYR C CE2  1 
ATOM 22259 C CZ   . TYR C 1 469 ? 317.904 295.236 471.529 1.00 11.59 ? 469 TYR C CZ   1 
ATOM 22260 O OH   . TYR C 1 469 ? 318.486 295.660 472.671 1.00 16.12 ? 469 TYR C OH   1 
ATOM 22261 H H    . TYR C 1 469 ? 316.201 292.602 465.361 1.00 10.49 ? 469 TYR C H    1 
ATOM 22262 H HA   . TYR C 1 469 ? 317.048 295.224 466.522 1.00 11.96 ? 469 TYR C HA   1 
ATOM 22263 H HB2  . TYR C 1 469 ? 315.130 294.412 467.724 1.00 10.81 ? 469 TYR C HB2  1 
ATOM 22264 H HB3  . TYR C 1 469 ? 315.858 292.828 467.922 1.00 11.47 ? 469 TYR C HB3  1 
ATOM 22265 H HD1  . TYR C 1 469 ? 316.466 296.449 468.687 1.00 12.62 ? 469 TYR C HD1  1 
ATOM 22266 H HD2  . TYR C 1 469 ? 317.060 292.362 469.900 1.00 12.06 ? 469 TYR C HD2  1 
ATOM 22267 H HE1  . TYR C 1 469 ? 317.532 297.228 470.793 1.00 13.09 ? 469 TYR C HE1  1 
ATOM 22268 H HE2  . TYR C 1 469 ? 318.137 293.145 471.997 1.00 13.23 ? 469 TYR C HE2  1 
ATOM 22269 H HH   . TYR C 1 469 ? 318.493 294.965 473.332 1.00 15.02 ? 469 TYR C HH   1 
ATOM 22270 N N    . VAL C 1 470 ? 319.365 294.417 466.609 1.00 11.58 ? 470 VAL C N    1 
ATOM 22271 C CA   . VAL C 1 470 ? 320.747 294.041 466.291 1.00 13.31 ? 470 VAL C CA   1 
ATOM 22272 C C    . VAL C 1 470 ? 321.614 294.087 467.544 1.00 14.46 ? 470 VAL C C    1 
ATOM 22273 O O    . VAL C 1 470 ? 321.784 295.141 468.148 1.00 17.38 ? 470 VAL C O    1 
ATOM 22274 C CB   . VAL C 1 470 ? 321.305 294.981 465.202 1.00 15.50 ? 470 VAL C CB   1 
ATOM 22275 C CG1  . VAL C 1 470 ? 322.768 294.673 464.859 1.00 15.05 ? 470 VAL C CG1  1 
ATOM 22276 C CG2  . VAL C 1 470 ? 320.493 294.865 463.910 1.00 14.29 ? 470 VAL C CG2  1 
ATOM 22277 H H    . VAL C 1 470 ? 319.130 295.398 466.561 1.00 12.42 ? 470 VAL C H    1 
ATOM 22278 H HA   . VAL C 1 470 ? 320.767 293.024 465.900 1.00 13.06 ? 470 VAL C HA   1 
ATOM 22279 H HB   . VAL C 1 470 ? 321.243 296.011 465.550 1.00 14.18 ? 470 VAL C HB   1 
ATOM 22280 H HG11 . VAL C 1 470 ? 322.863 293.637 464.536 1.00 14.42 ? 470 VAL C HG11 1 
ATOM 22281 H HG12 . VAL C 1 470 ? 323.106 295.328 464.058 1.00 14.10 ? 470 VAL C HG12 1 
ATOM 22282 H HG13 . VAL C 1 470 ? 323.405 294.841 465.726 1.00 13.64 ? 470 VAL C HG13 1 
ATOM 22283 H HG21 . VAL C 1 470 ? 320.916 295.524 463.155 1.00 14.18 ? 470 VAL C HG21 1 
ATOM 22284 H HG22 . VAL C 1 470 ? 320.507 293.840 463.548 1.00 13.22 ? 470 VAL C HG22 1 
ATOM 22285 H HG23 . VAL C 1 470 ? 319.463 295.171 464.081 1.00 12.64 ? 470 VAL C HG23 1 
ATOM 22286 N N    . LEU C 1 471 ? 322.184 292.946 467.922 1.00 15.08 ? 471 LEU C N    1 
ATOM 22287 C CA   . LEU C 1 471 ? 323.049 292.794 469.095 1.00 19.05 ? 471 LEU C CA   1 
ATOM 22288 C C    . LEU C 1 471 ? 324.496 292.492 468.686 1.00 25.62 ? 471 LEU C C    1 
ATOM 22289 O O    . LEU C 1 471 ? 324.746 291.787 467.709 1.00 26.36 ? 471 LEU C O    1 
ATOM 22290 C CB   . LEU C 1 471 ? 322.485 291.679 469.986 1.00 21.74 ? 471 LEU C CB   1 
ATOM 22291 C CG   . LEU C 1 471 ? 321.218 292.073 470.761 1.00 17.70 ? 471 LEU C CG   1 
ATOM 22292 C CD1  . LEU C 1 471 ? 320.515 290.828 471.292 1.00 18.07 ? 471 LEU C CD1  1 
ATOM 22293 C CD2  . LEU C 1 471 ? 321.572 292.956 471.954 1.00 18.29 ? 471 LEU C CD2  1 
ATOM 22294 H H    . LEU C 1 471 ? 322.022 292.112 467.376 1.00 15.68 ? 471 LEU C H    1 
ATOM 22295 H HA   . LEU C 1 471 ? 323.062 293.724 469.664 1.00 17.16 ? 471 LEU C HA   1 
ATOM 22296 H HB2  . LEU C 1 471 ? 322.260 290.821 469.352 1.00 18.79 ? 471 LEU C HB2  1 
ATOM 22297 H HB3  . LEU C 1 471 ? 323.244 291.369 470.705 1.00 19.16 ? 471 LEU C HB3  1 
ATOM 22298 H HG   . LEU C 1 471 ? 320.528 292.607 470.107 1.00 15.87 ? 471 LEU C HG   1 
ATOM 22299 H HD11 . LEU C 1 471 ? 321.191 290.262 471.932 1.00 18.19 ? 471 LEU C HD11 1 
ATOM 22300 H HD12 . LEU C 1 471 ? 319.634 291.120 471.863 1.00 16.62 ? 471 LEU C HD12 1 
ATOM 22301 H HD13 . LEU C 1 471 ? 320.200 290.201 470.458 1.00 15.76 ? 471 LEU C HD13 1 
ATOM 22302 H HD21 . LEU C 1 471 ? 320.661 293.250 472.476 1.00 17.16 ? 471 LEU C HD21 1 
ATOM 22303 H HD22 . LEU C 1 471 ? 322.223 292.416 472.641 1.00 16.90 ? 471 LEU C HD22 1 
ATOM 22304 H HD23 . LEU C 1 471 ? 322.091 293.857 471.625 1.00 17.06 ? 471 LEU C HD23 1 
ATOM 22305 N N    . PHE C 1 472 ? 325.461 293.029 469.436 1.00 27.59 ? 472 PHE C N    1 
ATOM 22306 C CA   . PHE C 1 472 ? 326.902 292.800 469.236 1.00 25.36 ? 472 PHE C CA   1 
ATOM 22307 C C    . PHE C 1 472 ? 327.409 293.137 467.811 1.00 26.32 ? 472 PHE C C    1 
ATOM 22308 O O    . PHE C 1 472 ? 328.334 292.518 467.293 1.00 26.06 ? 472 PHE C O    1 
ATOM 22309 C CB   . PHE C 1 472 ? 327.277 291.372 469.670 1.00 24.68 ? 472 PHE C CB   1 
ATOM 22310 C CG   . PHE C 1 472 ? 326.595 290.846 470.923 1.00 28.23 ? 472 PHE C CG   1 
ATOM 22311 C CD1  . PHE C 1 472 ? 326.915 291.370 472.189 1.00 25.96 ? 472 PHE C CD1  1 
ATOM 22312 C CD2  . PHE C 1 472 ? 325.644 289.811 470.824 1.00 28.97 ? 472 PHE C CD2  1 
ATOM 22313 C CE1  . PHE C 1 472 ? 326.282 290.873 473.343 1.00 28.23 ? 472 PHE C CE1  1 
ATOM 22314 C CE2  . PHE C 1 472 ? 325.021 289.307 471.977 1.00 31.11 ? 472 PHE C CE2  1 
ATOM 22315 C CZ   . PHE C 1 472 ? 325.334 289.843 473.237 1.00 31.19 ? 472 PHE C CZ   1 
ATOM 22316 H H    . PHE C 1 472 ? 325.184 293.580 470.236 1.00 23.19 ? 472 PHE C H    1 
ATOM 22317 H HA   . PHE C 1 472 ? 327.425 293.481 469.907 1.00 23.22 ? 472 PHE C HA   1 
ATOM 22318 H HB2  . PHE C 1 472 ? 327.035 290.703 468.845 1.00 23.35 ? 472 PHE C HB2  1 
ATOM 22319 H HB3  . PHE C 1 472 ? 328.356 291.326 469.817 1.00 24.07 ? 472 PHE C HB3  1 
ATOM 22320 H HD1  . PHE C 1 472 ? 327.646 292.160 472.279 1.00 24.13 ? 472 PHE C HD1  1 
ATOM 22321 H HD2  . PHE C 1 472 ? 325.392 289.402 469.857 1.00 24.70 ? 472 PHE C HD2  1 
ATOM 22322 H HE1  . PHE C 1 472 ? 326.529 291.287 474.310 1.00 24.85 ? 472 PHE C HE1  1 
ATOM 22323 H HE2  . PHE C 1 472 ? 324.292 288.514 471.892 1.00 25.17 ? 472 PHE C HE2  1 
ATOM 22324 H HZ   . PHE C 1 472 ? 324.848 289.460 474.122 1.00 25.32 ? 472 PHE C HZ   1 
ATOM 22325 N N    . GLY C 1 473 ? 326.761 294.089 467.139 1.00 30.78 ? 473 GLY C N    1 
ATOM 22326 C CA   . GLY C 1 473 ? 326.986 294.422 465.727 1.00 29.24 ? 473 GLY C CA   1 
ATOM 22327 C C    . GLY C 1 473 ? 326.362 293.459 464.699 1.00 28.67 ? 473 GLY C C    1 
ATOM 22328 O O    . GLY C 1 473 ? 326.414 293.748 463.507 1.00 27.43 ? 473 GLY C O    1 
ATOM 22329 H H    . GLY C 1 473 ? 326.025 294.583 467.623 1.00 24.77 ? 473 GLY C H    1 
ATOM 22330 H HA2  . GLY C 1 473 ? 326.580 295.415 465.535 1.00 23.99 ? 473 GLY C HA2  1 
ATOM 22331 H HA3  . GLY C 1 473 ? 328.059 294.461 465.536 1.00 24.36 ? 473 GLY C HA3  1 
ATOM 22332 N N    . GLY C 1 474 ? 325.761 292.340 465.117 1.00 25.57 ? 474 GLY C N    1 
ATOM 22333 C CA   . GLY C 1 474 ? 325.052 291.411 464.228 1.00 26.04 ? 474 GLY C CA   1 
ATOM 22334 C C    . GLY C 1 474 ? 325.309 289.915 464.446 1.00 26.04 ? 474 GLY C C    1 
ATOM 22335 O O    . GLY C 1 474 ? 324.760 289.102 463.706 1.00 28.52 ? 474 GLY C O    1 
ATOM 22336 H H    . GLY C 1 474 ? 325.670 292.195 466.111 1.00 22.75 ? 474 GLY C H    1 
ATOM 22337 H HA2  . GLY C 1 474 ? 323.984 291.575 464.350 1.00 21.42 ? 474 GLY C HA2  1 
ATOM 22338 H HA3  . GLY C 1 474 ? 325.298 291.624 463.190 1.00 23.37 ? 474 GLY C HA3  1 
ATOM 22339 N N    . SER C 1 475 ? 326.111 289.503 465.433 1.00 24.64 ? 475 SER C N    1 
ATOM 22340 C CA   . SER C 1 475 ? 326.272 288.066 465.728 1.00 27.01 ? 475 SER C CA   1 
ATOM 22341 C C    . SER C 1 475 ? 324.981 287.424 466.267 1.00 29.78 ? 475 SER C C    1 
ATOM 22342 O O    . SER C 1 475 ? 324.797 286.213 466.144 1.00 29.59 ? 475 SER C O    1 
ATOM 22343 C CB   . SER C 1 475 ? 327.445 287.817 466.678 1.00 25.36 ? 475 SER C CB   1 
ATOM 22344 O OG   . SER C 1 475 ? 327.189 288.334 467.966 1.00 29.50 ? 475 SER C OG   1 
ATOM 22345 H H    . SER C 1 475 ? 326.559 290.180 466.035 1.00 23.78 ? 475 SER C H    1 
ATOM 22346 H HA   . SER C 1 475 ? 326.514 287.557 464.794 1.00 24.07 ? 475 SER C HA   1 
ATOM 22347 H HB2  . SER C 1 475 ? 327.615 286.743 466.756 1.00 23.37 ? 475 SER C HB2  1 
ATOM 22348 H HB3  . SER C 1 475 ? 328.345 288.277 466.268 1.00 24.07 ? 475 SER C HB3  1 
ATOM 22349 H HG   . SER C 1 475 ? 327.933 288.107 468.528 1.00 25.76 ? 475 SER C HG   1 
ATOM 22350 N N    . VAL C 1 476 ? 324.053 288.234 466.784 1.00 25.61 ? 476 VAL C N    1 
ATOM 22351 C CA   . VAL C 1 476 ? 322.662 287.877 467.083 1.00 22.19 ? 476 VAL C CA   1 
ATOM 22352 C C    . VAL C 1 476 ? 321.754 288.964 466.519 1.00 19.59 ? 476 VAL C C    1 
ATOM 22353 O O    . VAL C 1 476 ? 322.004 290.153 466.699 1.00 20.39 ? 476 VAL C O    1 
ATOM 22354 C CB   . VAL C 1 476 ? 322.431 287.712 468.600 1.00 27.19 ? 476 VAL C CB   1 
ATOM 22355 C CG1  . VAL C 1 476 ? 320.977 287.361 468.931 1.00 20.50 ? 476 VAL C CG1  1 
ATOM 22356 C CG2  . VAL C 1 476 ? 323.331 286.633 469.203 1.00 25.50 ? 476 VAL C CG2  1 
ATOM 22357 H H    . VAL C 1 476 ? 324.298 289.211 466.868 1.00 23.47 ? 476 VAL C H    1 
ATOM 22358 H HA   . VAL C 1 476 ? 322.415 286.934 466.596 1.00 21.50 ? 476 VAL C HA   1 
ATOM 22359 H HB   . VAL C 1 476 ? 322.671 288.650 469.101 1.00 23.19 ? 476 VAL C HB   1 
ATOM 22360 H HG11 . VAL C 1 476 ? 320.870 287.209 470.005 1.00 19.47 ? 476 VAL C HG11 1 
ATOM 22361 H HG12 . VAL C 1 476 ? 320.311 288.174 468.644 1.00 19.68 ? 476 VAL C HG12 1 
ATOM 22362 H HG13 . VAL C 1 476 ? 320.684 286.446 468.416 1.00 19.89 ? 476 VAL C HG13 1 
ATOM 22363 H HG21 . VAL C 1 476 ? 323.165 285.681 468.699 1.00 22.40 ? 476 VAL C HG21 1 
ATOM 22364 H HG22 . VAL C 1 476 ? 324.379 286.913 469.101 1.00 22.58 ? 476 VAL C HG22 1 
ATOM 22365 H HG23 . VAL C 1 476 ? 323.118 286.519 470.266 1.00 22.67 ? 476 VAL C HG23 1 
ATOM 22366 N N    . VAL C 1 477 ? 320.678 288.565 465.847 1.00 18.08 ? 477 VAL C N    1 
ATOM 22367 C CA   . VAL C 1 477 ? 319.614 289.468 465.408 1.00 16.44 ? 477 VAL C CA   1 
ATOM 22368 C C    . VAL C 1 477 ? 318.268 288.854 465.774 1.00 19.01 ? 477 VAL C C    1 
ATOM 22369 O O    . VAL C 1 477 ? 317.926 287.775 465.294 1.00 20.26 ? 477 VAL C O    1 
ATOM 22370 C CB   . VAL C 1 477 ? 319.727 289.786 463.908 1.00 15.82 ? 477 VAL C CB   1 
ATOM 22371 C CG1  . VAL C 1 477 ? 318.577 290.671 463.434 1.00 15.61 ? 477 VAL C CG1  1 
ATOM 22372 C CG2  . VAL C 1 477 ? 321.032 290.522 463.575 1.00 16.45 ? 477 VAL C CG2  1 
ATOM 22373 H H    . VAL C 1 477 ? 320.534 287.575 465.711 1.00 17.89 ? 477 VAL C H    1 
ATOM 22374 H HA   . VAL C 1 477 ? 319.705 290.412 465.945 1.00 16.26 ? 477 VAL C HA   1 
ATOM 22375 H HB   . VAL C 1 477 ? 319.702 288.856 463.341 1.00 16.05 ? 477 VAL C HB   1 
ATOM 22376 H HG11 . VAL C 1 477 ? 318.715 290.926 462.385 1.00 15.51 ? 477 VAL C HG11 1 
ATOM 22377 H HG12 . VAL C 1 477 ? 317.630 290.144 463.528 1.00 15.04 ? 477 VAL C HG12 1 
ATOM 22378 H HG13 . VAL C 1 477 ? 318.545 291.584 464.026 1.00 14.94 ? 477 VAL C HG13 1 
ATOM 22379 H HG21 . VAL C 1 477 ? 321.066 290.759 462.513 1.00 16.19 ? 477 VAL C HG21 1 
ATOM 22380 H HG22 . VAL C 1 477 ? 321.101 291.442 464.153 1.00 16.05 ? 477 VAL C HG22 1 
ATOM 22381 H HG23 . VAL C 1 477 ? 321.887 289.888 463.806 1.00 16.82 ? 477 VAL C HG23 1 
ATOM 22382 N N    . ARG C 1 478 ? 317.494 289.541 466.617 1.00 16.99 ? 478 ARG C N    1 
ATOM 22383 C CA   . ARG C 1 478 ? 316.083 289.206 466.858 1.00 12.95 ? 478 ARG C CA   1 
ATOM 22384 C C    . ARG C 1 478 ? 315.215 289.873 465.793 1.00 16.00 ? 478 ARG C C    1 
ATOM 22385 O O    . ARG C 1 478 ? 315.621 290.888 465.236 1.00 18.90 ? 478 ARG C O    1 
ATOM 22386 C CB   . ARG C 1 478 ? 315.651 289.657 468.262 1.00 16.86 ? 478 ARG C CB   1 
ATOM 22387 C CG   . ARG C 1 478 ? 316.455 289.064 469.428 1.00 18.31 ? 478 ARG C CG   1 
ATOM 22388 C CD   . ARG C 1 478 ? 316.338 287.546 469.495 1.00 17.87 ? 478 ARG C CD   1 
ATOM 22389 N NE   . ARG C 1 478 ? 317.055 287.016 470.662 1.00 19.94 ? 478 ARG C NE   1 
ATOM 22390 C CZ   . ARG C 1 478 ? 317.262 285.746 470.949 1.00 17.67 ? 478 ARG C CZ   1 
ATOM 22391 N NH1  . ARG C 1 478 ? 317.884 285.424 472.040 1.00 18.78 ? 478 ARG C NH1  1 
ATOM 22392 N NH2  . ARG C 1 478 ? 316.862 284.782 470.175 1.00 13.46 ? 478 ARG C NH2  1 
ATOM 22393 H H    . ARG C 1 478 ? 317.831 290.442 466.924 1.00 15.52 ? 478 ARG C H    1 
ATOM 22394 H HA   . ARG C 1 478 ? 315.932 288.131 466.765 1.00 14.28 ? 478 ARG C HA   1 
ATOM 22395 H HB2  . ARG C 1 478 ? 315.736 290.742 468.329 1.00 15.06 ? 478 ARG C HB2  1 
ATOM 22396 H HB3  . ARG C 1 478 ? 314.602 289.402 468.409 1.00 15.35 ? 478 ARG C HB3  1 
ATOM 22397 H HG2  . ARG C 1 478 ? 317.503 289.350 469.332 1.00 16.17 ? 478 ARG C HG2  1 
ATOM 22398 H HG3  . ARG C 1 478 ? 316.070 289.487 470.356 1.00 15.88 ? 478 ARG C HG3  1 
ATOM 22399 H HD2  . ARG C 1 478 ? 315.284 287.276 469.560 1.00 15.64 ? 478 ARG C HD2  1 
ATOM 22400 H HD3  . ARG C 1 478 ? 316.760 287.114 468.587 1.00 17.05 ? 478 ARG C HD3  1 
ATOM 22401 H HE   . ARG C 1 478 ? 317.430 287.688 471.317 1.00 17.60 ? 478 ARG C HE   1 
ATOM 22402 H HH11 . ARG C 1 478 ? 318.221 286.142 472.665 1.00 16.86 ? 478 ARG C HH11 1 
ATOM 22403 H HH12 . ARG C 1 478 ? 318.079 284.453 472.240 1.00 17.13 ? 478 ARG C HH12 1 
ATOM 22404 H HH21 . ARG C 1 478 ? 316.419 285.006 469.295 1.00 13.60 ? 478 ARG C HH21 1 
ATOM 22405 H HH22 . ARG C 1 478 ? 317.067 283.821 470.409 1.00 14.40 ? 478 ARG C HH22 1 
ATOM 22406 N N    . GLN C 1 479 ? 314.030 289.344 465.521 1.00 15.99 ? 479 GLN C N    1 
ATOM 22407 C CA   . GLN C 1 479 ? 313.037 290.038 464.705 1.00 10.44 ? 479 GLN C CA   1 
ATOM 22408 C C    . GLN C 1 479 ? 311.727 290.208 465.452 1.00 10.11 ? 479 GLN C C    1 
ATOM 22409 O O    . GLN C 1 479 ? 311.209 289.266 466.041 1.00 13.70 ? 479 GLN C O    1 
ATOM 22410 C CB   . GLN C 1 479 ? 312.802 289.350 463.361 1.00 12.26 ? 479 GLN C CB   1 
ATOM 22411 C CG   . GLN C 1 479 ? 313.939 289.611 462.373 1.00 13.39 ? 479 GLN C CG   1 
ATOM 22412 C CD   . GLN C 1 479 ? 313.579 289.178 460.959 1.00 15.14 ? 479 GLN C CD   1 
ATOM 22413 O OE1  . GLN C 1 479 ? 312.980 288.139 460.728 1.00 18.05 ? 479 GLN C OE1  1 
ATOM 22414 N NE2  . GLN C 1 479 ? 313.929 289.948 459.961 1.00 13.47 ? 479 GLN C NE2  1 
ATOM 22415 H H    . GLN C 1 479 ? 313.743 288.510 466.013 1.00 14.38 ? 479 GLN C H    1 
ATOM 22416 H HA   . GLN C 1 479 ? 313.401 291.043 464.493 1.00 11.90 ? 479 GLN C HA   1 
ATOM 22417 H HB2  . GLN C 1 479 ? 312.655 288.281 463.508 1.00 12.40 ? 479 GLN C HB2  1 
ATOM 22418 H HB3  . GLN C 1 479 ? 311.890 289.759 462.927 1.00 12.30 ? 479 GLN C HB3  1 
ATOM 22419 H HG2  . GLN C 1 479 ? 314.146 290.678 462.366 1.00 12.92 ? 479 GLN C HG2  1 
ATOM 22420 H HG3  . GLN C 1 479 ? 314.838 289.088 462.690 1.00 13.52 ? 479 GLN C HG3  1 
ATOM 22421 H HE21 . GLN C 1 479 ? 314.445 290.796 460.142 1.00 12.93 ? 479 GLN C HE21 1 
ATOM 22422 H HE22 . GLN C 1 479 ? 313.707 289.655 459.021 1.00 13.20 ? 479 GLN C HE22 1 
ATOM 22423 N N    . PHE C 1 480 ? 311.179 291.412 465.391 1.00 8.92  ? 480 PHE C N    1 
ATOM 22424 C CA   . PHE C 1 480 ? 309.931 291.793 466.040 1.00 8.17  ? 480 PHE C CA   1 
ATOM 22425 C C    . PHE C 1 480 ? 308.993 292.429 465.031 1.00 8.11  ? 480 PHE C C    1 
ATOM 22426 O O    . PHE C 1 480 ? 309.438 293.097 464.105 1.00 12.31 ? 480 PHE C O    1 
ATOM 22427 C CB   . PHE C 1 480 ? 310.195 292.778 467.187 1.00 8.70  ? 480 PHE C CB   1 
ATOM 22428 C CG   . PHE C 1 480 ? 311.230 292.376 468.215 1.00 13.35 ? 480 PHE C CG   1 
ATOM 22429 C CD1  . PHE C 1 480 ? 311.311 291.055 468.688 1.00 10.99 ? 480 PHE C CD1  1 
ATOM 22430 C CD2  . PHE C 1 480 ? 312.108 293.347 468.722 1.00 11.41 ? 480 PHE C CD2  1 
ATOM 22431 C CE1  . PHE C 1 480 ? 312.272 290.708 469.652 1.00 10.29 ? 480 PHE C CE1  1 
ATOM 22432 C CE2  . PHE C 1 480 ? 313.053 293.005 469.699 1.00 9.31  ? 480 PHE C CE2  1 
ATOM 22433 C CZ   . PHE C 1 480 ? 313.140 291.684 470.156 1.00 8.93  ? 480 PHE C CZ   1 
ATOM 22434 H H    . PHE C 1 480 ? 311.650 292.117 464.844 1.00 10.00 ? 480 PHE C H    1 
ATOM 22435 H HA   . PHE C 1 480 ? 309.440 290.908 466.444 1.00 10.48 ? 480 PHE C HA   1 
ATOM 22436 H HB2  . PHE C 1 480 ? 310.496 293.730 466.751 1.00 9.77  ? 480 PHE C HB2  1 
ATOM 22437 H HB3  . PHE C 1 480 ? 309.256 292.949 467.712 1.00 9.19  ? 480 PHE C HB3  1 
ATOM 22438 H HD1  . PHE C 1 480 ? 310.627 290.307 468.317 1.00 11.00 ? 480 PHE C HD1  1 
ATOM 22439 H HD2  . PHE C 1 480 ? 312.049 294.364 468.366 1.00 10.75 ? 480 PHE C HD2  1 
ATOM 22440 H HE1  . PHE C 1 480 ? 312.336 289.691 470.008 1.00 11.45 ? 480 PHE C HE1  1 
ATOM 22441 H HE2  . PHE C 1 480 ? 313.724 293.754 470.092 1.00 10.76 ? 480 PHE C HE2  1 
ATOM 22442 H HZ   . PHE C 1 480 ? 313.880 291.426 470.898 1.00 11.11 ? 480 PHE C HZ   1 
ATOM 22443 N N    . LYS C 1 481 ? 307.689 292.294 465.238 1.00 7.75  ? 481 LYS C N    1 
ATOM 22444 C CA   . LYS C 1 481 ? 306.695 293.114 464.552 1.00 8.89  ? 481 LYS C CA   1 
ATOM 22445 C C    . LYS C 1 481 ? 306.298 294.253 465.466 1.00 8.56  ? 481 LYS C C    1 
ATOM 22446 O O    . LYS C 1 481 ? 305.826 294.018 466.572 1.00 12.67 ? 481 LYS C O    1 
ATOM 22447 C CB   . LYS C 1 481 ? 305.482 292.271 464.165 1.00 11.80 ? 481 LYS C CB   1 
ATOM 22448 C CG   . LYS C 1 481 ? 305.728 291.546 462.836 1.00 10.90 ? 481 LYS C CG   1 
ATOM 22449 C CD   . LYS C 1 481 ? 304.472 290.873 462.269 1.00 13.42 ? 481 LYS C CD   1 
ATOM 22450 C CE   . LYS C 1 481 ? 303.875 289.859 463.232 1.00 14.43 ? 481 LYS C CE   1 
ATOM 22451 N NZ   . LYS C 1 481 ? 302.625 289.268 462.707 1.00 12.86 ? 481 LYS C NZ   1 
ATOM 22452 H H    . LYS C 1 481 ? 307.399 291.771 466.051 1.00 9.27  ? 481 LYS C H    1 
ATOM 22453 H HA   . LYS C 1 481 ? 307.118 293.552 463.648 1.00 9.13  ? 481 LYS C HA   1 
ATOM 22454 H HB2  . LYS C 1 481 ? 305.263 291.560 464.960 1.00 11.34 ? 481 LYS C HB2  1 
ATOM 22455 H HB3  . LYS C 1 481 ? 304.625 292.935 464.054 1.00 10.51 ? 481 LYS C HB3  1 
ATOM 22456 H HG2  . LYS C 1 481 ? 306.076 292.272 462.102 1.00 10.06 ? 481 LYS C HG2  1 
ATOM 22457 H HG3  . LYS C 1 481 ? 306.516 290.806 462.967 1.00 9.90  ? 481 LYS C HG3  1 
ATOM 22458 H HD2  . LYS C 1 481 ? 303.723 291.630 462.039 1.00 11.22 ? 481 LYS C HD2  1 
ATOM 22459 H HD3  . LYS C 1 481 ? 304.731 290.368 461.339 1.00 13.17 ? 481 LYS C HD3  1 
ATOM 22460 H HE2  . LYS C 1 481 ? 304.605 289.071 463.413 1.00 13.97 ? 481 LYS C HE2  1 
ATOM 22461 H HE3  . LYS C 1 481 ? 303.666 290.347 464.183 1.00 13.52 ? 481 LYS C HE3  1 
ATOM 22462 H HZ1  . LYS C 1 481 ? 301.877 289.930 462.568 1.00 12.48 ? 481 LYS C HZ1  1 
ATOM 22463 H HZ2  . LYS C 1 481 ? 302.286 288.599 463.382 1.00 13.77 ? 481 LYS C HZ2  1 
ATOM 22464 H HZ3  . LYS C 1 481 ? 302.790 288.723 461.874 1.00 13.22 ? 481 LYS C HZ3  1 
ATOM 22465 N N    . LEU C 1 482 ? 306.468 295.483 465.010 1.00 7.68  ? 482 LEU C N    1 
ATOM 22466 C CA   . LEU C 1 482 ? 305.925 296.667 465.650 1.00 6.17  ? 482 LEU C CA   1 
ATOM 22467 C C    . LEU C 1 482 ? 304.641 297.058 464.922 1.00 8.87  ? 482 LEU C C    1 
ATOM 22468 O O    . LEU C 1 482 ? 304.653 297.372 463.741 1.00 10.76 ? 482 LEU C O    1 
ATOM 22469 C CB   . LEU C 1 482 ? 306.993 297.763 465.641 1.00 6.63  ? 482 LEU C CB   1 
ATOM 22470 C CG   . LEU C 1 482 ? 306.497 299.145 466.092 1.00 10.88 ? 482 LEU C CG   1 
ATOM 22471 C CD1  . LEU C 1 482 ? 305.865 299.113 467.472 1.00 12.08 ? 482 LEU C CD1  1 
ATOM 22472 C CD2  . LEU C 1 482 ? 307.678 300.098 466.149 1.00 11.03 ? 482 LEU C CD2  1 
ATOM 22473 H H    . LEU C 1 482 ? 306.850 295.589 464.081 1.00 8.49  ? 482 LEU C H    1 
ATOM 22474 H HA   . LEU C 1 482 ? 305.675 296.450 466.688 1.00 8.23  ? 482 LEU C HA   1 
ATOM 22475 H HB2  . LEU C 1 482 ? 307.807 297.445 466.292 1.00 7.85  ? 482 LEU C HB2  1 
ATOM 22476 H HB3  . LEU C 1 482 ? 307.396 297.854 464.632 1.00 7.88  ? 482 LEU C HB3  1 
ATOM 22477 H HG   . LEU C 1 482 ? 305.765 299.529 465.381 1.00 9.34  ? 482 LEU C HG   1 
ATOM 22478 H HD11 . LEU C 1 482 ? 306.547 298.625 468.168 1.00 11.41 ? 482 LEU C HD11 1 
ATOM 22479 H HD12 . LEU C 1 482 ? 305.656 300.126 467.814 1.00 11.77 ? 482 LEU C HD12 1 
ATOM 22480 H HD13 . LEU C 1 482 ? 304.919 298.572 467.443 1.00 10.97 ? 482 LEU C HD13 1 
ATOM 22481 H HD21 . LEU C 1 482 ? 308.149 300.133 465.166 1.00 10.37 ? 482 LEU C HD21 1 
ATOM 22482 H HD22 . LEU C 1 482 ? 307.339 301.099 466.416 1.00 12.08 ? 482 LEU C HD22 1 
ATOM 22483 H HD23 . LEU C 1 482 ? 308.405 299.756 466.885 1.00 10.57 ? 482 LEU C HD23 1 
ATOM 22484 N N    . TYR C 1 483 ? 303.530 297.019 465.644 1.00 10.61 ? 483 TYR C N    1 
ATOM 22485 C CA   . TYR C 1 483 ? 302.202 297.322 465.136 1.00 9.25  ? 483 TYR C CA   1 
ATOM 22486 C C    . TYR C 1 483 ? 301.907 298.824 465.216 1.00 11.92 ? 483 TYR C C    1 
ATOM 22487 O O    . TYR C 1 483 ? 302.334 299.491 466.156 1.00 16.08 ? 483 TYR C O    1 
ATOM 22488 C CB   . TYR C 1 483 ? 301.163 296.506 465.911 1.00 10.37 ? 483 TYR C CB   1 
ATOM 22489 C CG   . TYR C 1 483 ? 301.203 295.018 465.628 1.00 7.58  ? 483 TYR C CG   1 
ATOM 22490 C CD1  . TYR C 1 483 ? 302.215 294.204 466.170 1.00 6.73  ? 483 TYR C CD1  1 
ATOM 22491 C CD2  . TYR C 1 483 ? 300.210 294.440 464.818 1.00 7.50  ? 483 TYR C CD2  1 
ATOM 22492 C CE1  . TYR C 1 483 ? 302.240 292.828 465.879 1.00 11.67 ? 483 TYR C CE1  1 
ATOM 22493 C CE2  . TYR C 1 483 ? 300.231 293.064 464.537 1.00 10.02 ? 483 TYR C CE2  1 
ATOM 22494 C CZ   . TYR C 1 483 ? 301.246 292.253 465.072 1.00 12.80 ? 483 TYR C CZ   1 
ATOM 22495 O OH   . TYR C 1 483 ? 301.280 290.936 464.759 1.00 14.22 ? 483 TYR C OH   1 
ATOM 22496 H H    . TYR C 1 483 ? 303.607 296.820 466.631 1.00 9.92  ? 483 TYR C H    1 
ATOM 22497 H HA   . TYR C 1 483 ? 302.156 297.015 464.091 1.00 9.04  ? 483 TYR C HA   1 
ATOM 22498 H HB2  . TYR C 1 483 ? 301.304 296.668 466.979 1.00 9.90  ? 483 TYR C HB2  1 
ATOM 22499 H HB3  . TYR C 1 483 ? 300.170 296.877 465.661 1.00 10.03 ? 483 TYR C HB3  1 
ATOM 22500 H HD1  . TYR C 1 483 ? 302.975 294.636 466.803 1.00 8.82  ? 483 TYR C HD1  1 
ATOM 22501 H HD2  . TYR C 1 483 ? 299.421 295.052 464.407 1.00 8.61  ? 483 TYR C HD2  1 
ATOM 22502 H HE1  . TYR C 1 483 ? 303.041 292.207 466.252 1.00 11.32 ? 483 TYR C HE1  1 
ATOM 22503 H HE2  . TYR C 1 483 ? 299.467 292.620 463.917 1.00 10.48 ? 483 TYR C HE2  1 
ATOM 22504 H HH   . TYR C 1 483 ? 301.693 290.371 465.417 1.00 13.96 ? 483 TYR C HH   1 
ATOM 22505 N N    . PRO C 1 484 ? 301.123 299.384 464.282 1.00 14.17 ? 484 PRO C N    1 
ATOM 22506 C CA   . PRO C 1 484 ? 300.747 300.796 464.333 1.00 13.81 ? 484 PRO C CA   1 
ATOM 22507 C C    . PRO C 1 484 ? 299.837 301.118 465.526 1.00 14.20 ? 484 PRO C C    1 
ATOM 22508 O O    . PRO C 1 484 ? 299.781 302.248 465.993 1.00 14.42 ? 484 PRO C O    1 
ATOM 22509 C CB   . PRO C 1 484 ? 300.057 301.080 463.001 1.00 14.02 ? 484 PRO C CB   1 
ATOM 22510 C CG   . PRO C 1 484 ? 299.514 299.721 462.578 1.00 12.94 ? 484 PRO C CG   1 
ATOM 22511 C CD   . PRO C 1 484 ? 300.538 298.740 463.128 1.00 10.84 ? 484 PRO C CD   1 
ATOM 22512 H HA   . PRO C 1 484 ? 301.652 301.399 464.412 1.00 13.05 ? 484 PRO C HA   1 
ATOM 22513 H HB2  . PRO C 1 484 ? 299.266 301.823 463.101 1.00 16.17 ? 484 PRO C HB2  1 
ATOM 22514 H HB3  . PRO C 1 484 ? 300.789 301.419 462.268 1.00 13.53 ? 484 PRO C HB3  1 
ATOM 22515 H HG2  . PRO C 1 484 ? 298.550 299.548 463.056 1.00 13.47 ? 484 PRO C HG2  1 
ATOM 22516 H HG3  . PRO C 1 484 ? 299.424 299.642 461.495 1.00 13.37 ? 484 PRO C HG3  1 
ATOM 22517 H HD2  . PRO C 1 484 ? 300.050 297.802 463.392 1.00 10.21 ? 484 PRO C HD2  1 
ATOM 22518 H HD3  . PRO C 1 484 ? 301.316 298.565 462.385 1.00 10.86 ? 484 PRO C HD3  1 
ATOM 22519 N N    . GLU C 1 485 ? 299.154 300.101 466.047 1.00 14.95 ? 485 GLU C N    1 
ATOM 22520 C CA   . GLU C 1 485 ? 298.341 300.120 467.267 1.00 16.35 ? 485 GLU C CA   1 
ATOM 22521 C C    . GLU C 1 485 ? 299.170 300.254 468.561 1.00 16.38 ? 485 GLU C C    1 
ATOM 22522 O O    . GLU C 1 485 ? 298.599 300.338 469.645 1.00 17.60 ? 485 GLU C O    1 
ATOM 22523 C CB   . GLU C 1 485 ? 297.484 298.844 467.317 1.00 13.57 ? 485 GLU C CB   1 
ATOM 22524 C CG   . GLU C 1 485 ? 296.658 298.614 466.050 1.00 15.21 ? 485 GLU C CG   1 
ATOM 22525 C CD   . GLU C 1 485 ? 295.559 297.572 466.170 1.00 20.12 ? 485 GLU C CD   1 
ATOM 22526 O OE1  . GLU C 1 485 ? 295.660 296.692 467.021 1.00 21.70 ? 485 GLU C OE1  1 
ATOM 22527 O OE2  . GLU C 1 485 ? 294.591 297.623 465.381 1.00 20.19 ? 485 GLU C OE2  1 
ATOM 22528 H H    . GLU C 1 485 ? 299.217 299.221 465.556 1.00 14.31 ? 485 GLU C H    1 
ATOM 22529 H HA   . GLU C 1 485 ? 297.670 300.977 467.224 1.00 14.75 ? 485 GLU C HA   1 
ATOM 22530 H HB2  . GLU C 1 485 ? 298.147 297.990 467.454 1.00 14.20 ? 485 GLU C HB2  1 
ATOM 22531 H HB3  . GLU C 1 485 ? 296.809 298.916 468.170 1.00 14.18 ? 485 GLU C HB3  1 
ATOM 22532 H HG2  . GLU C 1 485 ? 296.203 299.561 465.763 1.00 15.99 ? 485 GLU C HG2  1 
ATOM 22533 H HG3  . GLU C 1 485 ? 297.327 298.324 465.241 1.00 15.38 ? 485 GLU C HG3  1 
ATOM 22534 N N    . GLY C 1 486 ? 300.502 300.277 468.471 1.00 9.73  ? 486 GLY C N    1 
ATOM 22535 C CA   . GLY C 1 486 ? 301.412 300.666 469.547 1.00 9.35  ? 486 GLY C CA   1 
ATOM 22536 C C    . GLY C 1 486 ? 302.286 299.562 470.118 1.00 11.94 ? 486 GLY C C    1 
ATOM 22537 O O    . GLY C 1 486 ? 303.374 299.844 470.606 1.00 13.85 ? 486 GLY C O    1 
ATOM 22538 H H    . GLY C 1 486 ? 300.912 300.158 467.556 1.00 12.15 ? 486 GLY C H    1 
ATOM 22539 H HA2  . GLY C 1 486 ? 302.053 301.475 469.196 1.00 12.45 ? 486 GLY C HA2  1 
ATOM 22540 H HA3  . GLY C 1 486 ? 300.825 301.036 470.388 1.00 12.96 ? 486 GLY C HA3  1 
ATOM 22541 N N    . TYR C 1 487 ? 301.832 298.317 470.086 1.00 12.68 ? 487 TYR C N    1 
ATOM 22542 C CA   . TYR C 1 487 ? 302.551 297.179 470.643 1.00 10.00 ? 487 TYR C CA   1 
ATOM 22543 C C    . TYR C 1 487 ? 303.631 296.627 469.710 1.00 10.69 ? 487 TYR C C    1 
ATOM 22544 O O    . TYR C 1 487 ? 303.556 296.720 468.488 1.00 13.89 ? 487 TYR C O    1 
ATOM 22545 C CB   . TYR C 1 487 ? 301.572 296.083 471.080 1.00 12.78 ? 487 TYR C CB   1 
ATOM 22546 C CG   . TYR C 1 487 ? 300.450 295.726 470.130 1.00 11.02 ? 487 TYR C CG   1 
ATOM 22547 C CD1  . TYR C 1 487 ? 299.256 296.467 470.149 1.00 12.86 ? 487 TYR C CD1  1 
ATOM 22548 C CD2  . TYR C 1 487 ? 300.561 294.607 469.290 1.00 10.69 ? 487 TYR C CD2  1 
ATOM 22549 C CE1  . TYR C 1 487 ? 298.186 296.106 469.316 1.00 13.73 ? 487 TYR C CE1  1 
ATOM 22550 C CE2  . TYR C 1 487 ? 299.490 294.238 468.462 1.00 12.24 ? 487 TYR C CE2  1 
ATOM 22551 C CZ   . TYR C 1 487 ? 298.305 295.001 468.451 1.00 14.23 ? 487 TYR C CZ   1 
ATOM 22552 O OH   . TYR C 1 487 ? 297.295 294.672 467.607 1.00 16.97 ? 487 TYR C OH   1 
ATOM 22553 H H    . TYR C 1 487 ? 300.942 298.143 469.641 1.00 12.44 ? 487 TYR C H    1 
ATOM 22554 H HA   . TYR C 1 487 ? 303.068 297.515 471.542 1.00 11.00 ? 487 TYR C HA   1 
ATOM 22555 H HB2  . TYR C 1 487 ? 302.138 295.183 471.318 1.00 11.50 ? 487 TYR C HB2  1 
ATOM 22556 H HB3  . TYR C 1 487 ? 301.109 296.405 472.012 1.00 12.59 ? 487 TYR C HB3  1 
ATOM 22557 H HD1  . TYR C 1 487 ? 299.154 297.306 470.820 1.00 12.44 ? 487 TYR C HD1  1 
ATOM 22558 H HD2  . TYR C 1 487 ? 301.473 294.028 469.283 1.00 10.75 ? 487 TYR C HD2  1 
ATOM 22559 H HE1  . TYR C 1 487 ? 297.267 296.674 469.331 1.00 13.60 ? 487 TYR C HE1  1 
ATOM 22560 H HE2  . TYR C 1 487 ? 299.573 293.387 467.802 1.00 12.41 ? 487 TYR C HE2  1 
ATOM 22561 H HH   . TYR C 1 487 ? 296.684 295.402 467.484 1.00 13.89 ? 487 TYR C HH   1 
ATOM 22562 N N    . MET C 1 488 ? 304.622 295.989 470.317 1.00 11.69 ? 488 MET C N    1 
ATOM 22563 C CA   . MET C 1 488 ? 305.694 295.266 469.656 1.00 8.11  ? 488 MET C CA   1 
ATOM 22564 C C    . MET C 1 488 ? 305.686 293.802 470.096 1.00 6.89  ? 488 MET C C    1 
ATOM 22565 O O    . MET C 1 488 ? 305.419 293.484 471.251 1.00 11.20 ? 488 MET C O    1 
ATOM 22566 C CB   . MET C 1 488 ? 307.015 295.958 469.978 1.00 9.48  ? 488 MET C CB   1 
ATOM 22567 C CG   . MET C 1 488 ? 308.188 295.452 469.151 1.00 13.13 ? 488 MET C CG   1 
ATOM 22568 S SD   . MET C 1 488 ? 309.634 296.527 469.307 1.00 28.89 ? 488 MET C SD   1 
ATOM 22569 C CE   . MET C 1 488 ? 310.229 296.040 470.947 1.00 14.65 ? 488 MET C CE   1 
ATOM 22570 H H    . MET C 1 488 ? 304.600 295.935 471.325 1.00 11.64 ? 488 MET C H    1 
ATOM 22571 H HA   . MET C 1 488 ? 305.541 295.309 468.578 1.00 9.99  ? 488 MET C HA   1 
ATOM 22572 H HB2  . MET C 1 488 ? 306.895 297.020 469.769 1.00 10.82 ? 488 MET C HB2  1 
ATOM 22573 H HB3  . MET C 1 488 ? 307.239 295.838 471.037 1.00 11.14 ? 488 MET C HB3  1 
ATOM 22574 H HG2  . MET C 1 488 ? 308.447 294.441 469.459 1.00 11.62 ? 488 MET C HG2  1 
ATOM 22575 H HG3  . MET C 1 488 ? 307.893 295.432 468.103 1.00 11.85 ? 488 MET C HG3  1 
ATOM 22576 H HE1  . MET C 1 488 ? 311.105 296.630 471.208 1.00 14.79 ? 488 MET C HE1  1 
ATOM 22577 H HE2  . MET C 1 488 ? 309.455 296.212 471.692 1.00 13.74 ? 488 MET C HE2  1 
ATOM 22578 H HE3  . MET C 1 488 ? 310.496 294.986 470.942 1.00 12.39 ? 488 MET C HE3  1 
ATOM 22579 N N    . THR C 1 489 ? 305.982 292.902 469.173 1.00 7.51  ? 489 THR C N    1 
ATOM 22580 C CA   . THR C 1 489 ? 305.661 291.487 469.318 1.00 9.70  ? 489 THR C CA   1 
ATOM 22581 C C    . THR C 1 489 ? 306.718 290.598 468.665 1.00 10.36 ? 489 THR C C    1 
ATOM 22582 O O    . THR C 1 489 ? 307.322 290.966 467.664 1.00 12.07 ? 489 THR C O    1 
ATOM 22583 C CB   . THR C 1 489 ? 304.277 291.275 468.700 1.00 13.37 ? 489 THR C CB   1 
ATOM 22584 O OG1  . THR C 1 489 ? 303.268 291.904 469.450 1.00 16.51 ? 489 THR C OG1  1 
ATOM 22585 C CG2  . THR C 1 489 ? 303.835 289.845 468.609 1.00 16.27 ? 489 THR C CG2  1 
ATOM 22586 H H    . THR C 1 489 ? 306.179 293.232 468.239 1.00 10.19 ? 489 THR C H    1 
ATOM 22587 H HA   . THR C 1 489 ? 305.606 291.224 470.374 1.00 10.80 ? 489 THR C HA   1 
ATOM 22588 H HB   . THR C 1 489 ? 304.304 291.694 467.694 1.00 11.89 ? 489 THR C HB   1 
ATOM 22589 H HG1  . THR C 1 489 ? 302.426 291.701 469.036 1.00 13.64 ? 489 THR C HG1  1 
ATOM 22590 H HG21 . THR C 1 489 ? 302.788 289.799 468.308 1.00 16.15 ? 489 THR C HG21 1 
ATOM 22591 H HG22 . THR C 1 489 ? 304.448 289.342 467.861 1.00 14.70 ? 489 THR C HG22 1 
ATOM 22592 H HG23 . THR C 1 489 ? 303.933 289.352 469.576 1.00 15.03 ? 489 THR C HG23 1 
ATOM 22593 N N    . ALA C 1 490 ? 306.931 289.406 469.206 1.00 12.54 ? 490 ALA C N    1 
ATOM 22594 C CA   . ALA C 1 490 ? 307.882 288.401 468.734 1.00 11.45 ? 490 ALA C CA   1 
ATOM 22595 C C    . ALA C 1 490 ? 307.203 287.048 468.483 1.00 14.80 ? 490 ALA C C    1 
ATOM 22596 O O    . ALA C 1 490 ? 306.177 286.750 469.086 1.00 20.28 ? 490 ALA C O    1 
ATOM 22597 C CB   . ALA C 1 490 ? 308.986 288.260 469.780 1.00 13.22 ? 490 ALA C CB   1 
ATOM 22598 H H    . ALA C 1 490 ? 306.396 289.163 470.028 1.00 13.10 ? 490 ALA C H    1 
ATOM 22599 H HA   . ALA C 1 490 ? 308.334 288.732 467.799 1.00 11.65 ? 490 ALA C HA   1 
ATOM 22600 H HB1  . ALA C 1 490 ? 309.457 289.226 469.962 1.00 12.40 ? 490 ALA C HB1  1 
ATOM 22601 H HB2  . ALA C 1 490 ? 308.568 287.890 470.716 1.00 13.00 ? 490 ALA C HB2  1 
ATOM 22602 H HB3  . ALA C 1 490 ? 309.745 287.561 469.429 1.00 12.94 ? 490 ALA C HB3  1 
ATOM 22603 N N    . ASN C 1 491 ? 307.789 286.211 467.627 1.00 15.60 ? 491 ASN C N    1 
ATOM 22604 C CA   . ASN C 1 491 ? 307.362 284.826 467.432 1.00 15.58 ? 491 ASN C CA   1 
ATOM 22605 C C    . ASN C 1 491 ? 308.173 283.897 468.358 1.00 17.17 ? 491 ASN C C    1 
ATOM 22606 O O    . ASN C 1 491 ? 309.398 283.973 468.405 1.00 19.58 ? 491 ASN C O    1 
ATOM 22607 C CB   . ASN C 1 491 ? 307.511 284.473 465.944 1.00 17.41 ? 491 ASN C CB   1 
ATOM 22608 C CG   . ASN C 1 491 ? 307.012 283.086 465.590 1.00 22.16 ? 491 ASN C CG   1 
ATOM 22609 O OD1  . ASN C 1 491 ? 306.328 282.433 466.356 1.00 25.22 ? 491 ASN C OD1  1 
ATOM 22610 N ND2  . ASN C 1 491 ? 307.325 282.590 464.421 1.00 20.12 ? 491 ASN C ND2  1 
ATOM 22611 H H    . ASN C 1 491 ? 308.663 286.491 467.206 1.00 15.38 ? 491 ASN C H    1 
ATOM 22612 H HA   . ASN C 1 491 ? 306.308 284.729 467.696 1.00 16.38 ? 491 ASN C HA   1 
ATOM 22613 H HB2  . ASN C 1 491 ? 306.934 285.185 465.354 1.00 17.46 ? 491 ASN C HB2  1 
ATOM 22614 H HB3  . ASN C 1 491 ? 308.560 284.547 465.658 1.00 16.78 ? 491 ASN C HB3  1 
ATOM 22615 H HD21 . ASN C 1 491 ? 307.895 283.105 463.766 1.00 17.84 ? 491 ASN C HD21 1 
ATOM 22616 H HD22 . ASN C 1 491 ? 307.000 281.660 464.195 1.00 18.97 ? 491 ASN C HD22 1 
ATOM 22617 N N    . THR C 1 492 ? 307.496 283.038 469.107 1.00 19.07 ? 492 THR C N    1 
ATOM 22618 C CA   . THR C 1 492 ? 308.085 282.243 470.195 1.00 24.76 ? 492 THR C CA   1 
ATOM 22619 C C    . THR C 1 492 ? 307.740 280.759 470.075 1.00 25.24 ? 492 THR C C    1 
ATOM 22620 O O    . THR C 1 492 ? 306.616 280.420 469.711 1.00 22.27 ? 492 THR C O    1 
ATOM 22621 C CB   . THR C 1 492 ? 307.599 282.753 471.563 1.00 24.92 ? 492 THR C CB   1 
ATOM 22622 O OG1  . THR C 1 492 ? 306.194 282.690 471.651 1.00 26.19 ? 492 THR C OG1  1 
ATOM 22623 C CG2  . THR C 1 492 ? 307.984 284.202 471.841 1.00 20.64 ? 492 THR C CG2  1 
ATOM 22624 H H    . THR C 1 492 ? 306.497 282.969 468.976 1.00 19.30 ? 492 THR C H    1 
ATOM 22625 H HA   . THR C 1 492 ? 309.171 282.333 470.175 1.00 20.81 ? 492 THR C HA   1 
ATOM 22626 H HB   . THR C 1 492 ? 308.033 282.127 472.343 1.00 21.58 ? 492 THR C HB   1 
ATOM 22627 H HG1  . THR C 1 492 ? 305.911 281.842 471.301 1.00 21.71 ? 492 THR C HG1  1 
ATOM 22628 H HG21 . THR C 1 492 ? 307.677 284.471 472.852 1.00 19.29 ? 492 THR C HG21 1 
ATOM 22629 H HG22 . THR C 1 492 ? 309.065 284.318 471.769 1.00 18.65 ? 492 THR C HG22 1 
ATOM 22630 H HG23 . THR C 1 492 ? 307.499 284.874 471.132 1.00 18.77 ? 492 THR C HG23 1 
ATOM 22631 N N    . THR C 1 493 ? 308.649 279.876 470.492 1.00 24.74 ? 493 THR C N    1 
ATOM 22632 C CA   . THR C 1 493 ? 308.352 278.453 470.771 1.00 26.90 ? 493 THR C CA   1 
ATOM 22633 C C    . THR C 1 493 ? 308.743 278.064 472.196 1.00 30.76 ? 493 THR C C    1 
ATOM 22634 O O    . THR C 1 493 ? 309.711 278.584 472.752 1.00 33.56 ? 493 THR C O    1 
ATOM 22635 C CB   . THR C 1 493 ? 308.998 277.484 469.767 1.00 27.59 ? 493 THR C CB   1 
ATOM 22636 O OG1  . THR C 1 493 ? 310.380 277.717 469.614 1.00 27.25 ? 493 THR C OG1  1 
ATOM 22637 C CG2  . THR C 1 493 ? 308.339 277.562 468.398 1.00 28.59 ? 493 THR C CG2  1 
ATOM 22638 H H    . THR C 1 493 ? 309.563 280.211 470.758 1.00 23.26 ? 493 THR C H    1 
ATOM 22639 H HA   . THR C 1 493 ? 307.275 278.299 470.702 1.00 24.42 ? 493 THR C HA   1 
ATOM 22640 H HB   . THR C 1 493 ? 308.865 276.466 470.133 1.00 24.80 ? 493 THR C HB   1 
ATOM 22641 H HG1  . THR C 1 493 ? 310.800 277.582 470.467 1.00 24.99 ? 493 THR C HG1  1 
ATOM 22642 H HG21 . THR C 1 493 ? 308.369 278.583 468.017 1.00 25.26 ? 493 THR C HG21 1 
ATOM 22643 H HG22 . THR C 1 493 ? 308.855 276.903 467.699 1.00 25.20 ? 493 THR C HG22 1 
ATOM 22644 H HG23 . THR C 1 493 ? 307.298 277.247 468.474 1.00 25.01 ? 493 THR C HG23 1 
ATOM 22645 N N    . GLY C 1 494 ? 307.994 277.143 472.798 1.00 27.11 ? 494 GLY C N    1 
ATOM 22646 C CA   . GLY C 1 494 ? 308.099 276.806 474.219 1.00 24.79 ? 494 GLY C CA   1 
ATOM 22647 C C    . GLY C 1 494 ? 307.527 277.898 475.120 1.00 28.97 ? 494 GLY C C    1 
ATOM 22648 O O    . GLY C 1 494 ? 306.489 278.490 474.806 1.00 27.09 ? 494 GLY C O    1 
ATOM 22649 H H    . GLY C 1 494 ? 307.218 276.744 472.288 1.00 24.09 ? 494 GLY C H    1 
ATOM 22650 H HA2  . GLY C 1 494 ? 307.565 275.878 474.423 1.00 22.82 ? 494 GLY C HA2  1 
ATOM 22651 H HA3  . GLY C 1 494 ? 309.146 276.654 474.483 1.00 22.34 ? 494 GLY C HA3  1 
ATOM 22652 N N    . THR C 1 497 ? 306.712 282.916 482.914 1.00 24.89 ? 497 THR C N    1 
ATOM 22653 C CA   . THR C 1 497 ? 307.971 282.596 483.607 1.00 31.23 ? 497 THR C CA   1 
ATOM 22654 C C    . THR C 1 497 ? 309.114 283.574 483.311 1.00 29.94 ? 497 THR C C    1 
ATOM 22655 O O    . THR C 1 497 ? 310.069 283.646 484.086 1.00 31.45 ? 497 THR C O    1 
ATOM 22656 C CB   . THR C 1 497 ? 308.439 281.176 483.255 1.00 33.36 ? 497 THR C CB   1 
ATOM 22657 O OG1  . THR C 1 497 ? 308.597 281.049 481.862 1.00 33.48 ? 497 THR C OG1  1 
ATOM 22658 C CG2  . THR C 1 497 ? 307.444 280.113 483.702 1.00 27.28 ? 497 THR C CG2  1 
ATOM 22659 H H    . THR C 1 497 ? 306.397 282.278 482.211 1.00 25.90 ? 497 THR C H    1 
ATOM 22660 H HA   . THR C 1 497 ? 307.792 282.630 484.681 1.00 27.06 ? 497 THR C HA   1 
ATOM 22661 H HB   . THR C 1 497 ? 309.393 280.984 483.742 1.00 26.55 ? 497 THR C HB   1 
ATOM 22662 H HG1  . THR C 1 497 ? 308.895 280.158 481.694 1.00 26.96 ? 497 THR C HG1  1 
ATOM 22663 H HG21 . THR C 1 497 ? 307.854 279.122 483.513 1.00 25.53 ? 497 THR C HG21 1 
ATOM 22664 H HG22 . THR C 1 497 ? 307.261 280.215 484.768 1.00 25.22 ? 497 THR C HG22 1 
ATOM 22665 H HG23 . THR C 1 497 ? 306.505 280.219 483.168 1.00 24.44 ? 497 THR C HG23 1 
ATOM 22666 N N    . GLY C 1 498 ? 309.016 284.359 482.240 1.00 33.15 ? 498 GLY C N    1 
ATOM 22667 C CA   . GLY C 1 498 ? 309.957 285.430 481.901 1.00 27.66 ? 498 GLY C CA   1 
ATOM 22668 C C    . GLY C 1 498 ? 311.191 285.000 481.097 1.00 27.96 ? 498 GLY C C    1 
ATOM 22669 O O    . GLY C 1 498 ? 311.862 284.020 481.416 1.00 27.38 ? 498 GLY C O    1 
ATOM 22670 H H    . GLY C 1 498 ? 308.204 284.225 481.657 1.00 27.76 ? 498 GLY C H    1 
ATOM 22671 H HA2  . GLY C 1 498 ? 309.414 286.189 481.340 1.00 23.60 ? 498 GLY C HA2  1 
ATOM 22672 H HA3  . GLY C 1 498 ? 310.313 285.903 482.816 1.00 23.59 ? 498 GLY C HA3  1 
ATOM 22673 N N    . PHE C 1 499 ? 311.506 285.770 480.059 1.00 20.93 ? 499 PHE C N    1 
ATOM 22674 C CA   . PHE C 1 499 ? 312.655 285.621 479.170 1.00 22.03 ? 499 PHE C CA   1 
ATOM 22675 C C    . PHE C 1 499 ? 313.271 286.997 478.881 1.00 19.89 ? 499 PHE C C    1 
ATOM 22676 O O    . PHE C 1 499 ? 312.551 287.977 478.690 1.00 20.03 ? 499 PHE C O    1 
ATOM 22677 C CB   . PHE C 1 499 ? 312.199 284.911 477.890 1.00 17.49 ? 499 PHE C CB   1 
ATOM 22678 C CG   . PHE C 1 499 ? 313.273 284.732 476.839 1.00 21.89 ? 499 PHE C CG   1 
ATOM 22679 C CD1  . PHE C 1 499 ? 313.504 285.733 475.878 1.00 19.33 ? 499 PHE C CD1  1 
ATOM 22680 C CD2  . PHE C 1 499 ? 314.034 283.555 476.809 1.00 21.83 ? 499 PHE C CD2  1 
ATOM 22681 C CE1  . PHE C 1 499 ? 314.492 285.552 474.898 1.00 17.00 ? 499 PHE C CE1  1 
ATOM 22682 C CE2  . PHE C 1 499 ? 315.010 283.371 475.821 1.00 16.48 ? 499 PHE C CE2  1 
ATOM 22683 C CZ   . PHE C 1 499 ? 315.241 284.370 474.864 1.00 17.67 ? 499 PHE C CZ   1 
ATOM 22684 H H    . PHE C 1 499 ? 310.866 286.518 479.833 1.00 20.39 ? 499 PHE C H    1 
ATOM 22685 H HA   . PHE C 1 499 ? 313.411 285.003 479.653 1.00 21.17 ? 499 PHE C HA   1 
ATOM 22686 H HB2  . PHE C 1 499 ? 311.800 283.931 478.155 1.00 20.11 ? 499 PHE C HB2  1 
ATOM 22687 H HB3  . PHE C 1 499 ? 311.379 285.477 477.450 1.00 18.37 ? 499 PHE C HB3  1 
ATOM 22688 H HD1  . PHE C 1 499 ? 312.919 286.641 475.886 1.00 19.58 ? 499 PHE C HD1  1 
ATOM 22689 H HD2  . PHE C 1 499 ? 313.861 282.782 477.543 1.00 19.14 ? 499 PHE C HD2  1 
ATOM 22690 H HE1  . PHE C 1 499 ? 314.661 286.317 474.154 1.00 17.03 ? 499 PHE C HE1  1 
ATOM 22691 H HE2  . PHE C 1 499 ? 315.590 282.461 475.795 1.00 16.63 ? 499 PHE C HE2  1 
ATOM 22692 H HZ   . PHE C 1 499 ? 315.991 284.225 474.100 1.00 17.82 ? 499 PHE C HZ   1 
ATOM 22693 N N    . ILE C 1 500 ? 314.598 287.083 478.867 1.00 19.56 ? 500 ILE C N    1 
ATOM 22694 C CA   . ILE C 1 500 ? 315.336 288.351 478.908 1.00 18.80 ? 500 ILE C CA   1 
ATOM 22695 C C    . ILE C 1 500 ? 316.152 288.558 477.632 1.00 18.70 ? 500 ILE C C    1 
ATOM 22696 O O    . ILE C 1 500 ? 316.948 287.706 477.245 1.00 20.56 ? 500 ILE C O    1 
ATOM 22697 C CB   . ILE C 1 500 ? 316.201 288.388 480.185 1.00 16.51 ? 500 ILE C CB   1 
ATOM 22698 C CG1  . ILE C 1 500 ? 315.296 288.527 481.425 1.00 19.97 ? 500 ILE C CG1  1 
ATOM 22699 C CG2  . ILE C 1 500 ? 317.239 289.513 480.164 1.00 17.49 ? 500 ILE C CG2  1 
ATOM 22700 C CD1  . ILE C 1 500 ? 315.980 288.143 482.732 1.00 21.33 ? 500 ILE C CD1  1 
ATOM 22701 H H    . ILE C 1 500 ? 315.130 286.230 478.961 1.00 19.10 ? 500 ILE C H    1 
ATOM 22702 H HA   . ILE C 1 500 ? 314.632 289.180 478.974 1.00 17.56 ? 500 ILE C HA   1 
ATOM 22703 H HB   . ILE C 1 500 ? 316.740 287.444 480.249 1.00 16.47 ? 500 ILE C HB   1 
ATOM 22704 H HG12 . ILE C 1 500 ? 314.928 289.550 481.496 1.00 18.60 ? 500 ILE C HG12 1 
ATOM 22705 H HG13 . ILE C 1 500 ? 314.429 287.874 481.323 1.00 18.30 ? 500 ILE C HG13 1 
ATOM 22706 H HG21 . ILE C 1 500 ? 317.804 289.529 481.095 1.00 17.97 ? 500 ILE C HG21 1 
ATOM 22707 H HG22 . ILE C 1 500 ? 317.953 289.365 479.355 1.00 17.13 ? 500 ILE C HG22 1 
ATOM 22708 H HG23 . ILE C 1 500 ? 316.742 290.474 480.038 1.00 17.39 ? 500 ILE C HG23 1 
ATOM 22709 H HD11 . ILE C 1 500 ? 315.259 288.165 483.548 1.00 19.42 ? 500 ILE C HD11 1 
ATOM 22710 H HD12 . ILE C 1 500 ? 316.391 287.138 482.656 1.00 18.50 ? 500 ILE C HD12 1 
ATOM 22711 H HD13 . ILE C 1 500 ? 316.782 288.840 482.969 1.00 19.23 ? 500 ILE C HD13 1 
ATOM 22712 N N    . ILE C 1 501 ? 315.981 289.712 476.996 1.00 16.95 ? 501 ILE C N    1 
ATOM 22713 C CA   . ILE C 1 501 ? 316.731 290.167 475.825 1.00 15.11 ? 501 ILE C CA   1 
ATOM 22714 C C    . ILE C 1 501 ? 317.535 291.412 476.244 1.00 16.98 ? 501 ILE C C    1 
ATOM 22715 O O    . ILE C 1 501 ? 316.964 292.316 476.856 1.00 19.05 ? 501 ILE C O    1 
ATOM 22716 C CB   . ILE C 1 501 ? 315.750 290.426 474.659 1.00 15.17 ? 501 ILE C CB   1 
ATOM 22717 C CG1  . ILE C 1 501 ? 315.078 289.128 474.191 1.00 16.73 ? 501 ILE C CG1  1 
ATOM 22718 C CG2  . ILE C 1 501 ? 316.431 291.114 473.468 1.00 18.15 ? 501 ILE C CG2  1 
ATOM 22719 C CD1  . ILE C 1 501 ? 313.799 289.309 473.425 1.00 15.99 ? 501 ILE C CD1  1 
ATOM 22720 H H    . ILE C 1 501 ? 315.322 290.368 477.391 1.00 16.45 ? 501 ILE C H    1 
ATOM 22721 H HA   . ILE C 1 501 ? 317.413 289.380 475.504 1.00 15.46 ? 501 ILE C HA   1 
ATOM 22722 H HB   . ILE C 1 501 ? 314.964 291.083 475.033 1.00 14.72 ? 501 ILE C HB   1 
ATOM 22723 H HG12 . ILE C 1 501 ? 315.772 288.550 473.584 1.00 15.65 ? 501 ILE C HG12 1 
ATOM 22724 H HG13 . ILE C 1 501 ? 314.825 288.514 475.054 1.00 16.94 ? 501 ILE C HG13 1 
ATOM 22725 H HG21 . ILE C 1 501 ? 315.714 291.281 472.665 1.00 15.50 ? 501 ILE C HG21 1 
ATOM 22726 H HG22 . ILE C 1 501 ? 316.817 292.088 473.767 1.00 15.99 ? 501 ILE C HG22 1 
ATOM 22727 H HG23 . ILE C 1 501 ? 317.252 290.503 473.094 1.00 16.96 ? 501 ILE C HG23 1 
ATOM 22728 H HD11 . ILE C 1 501 ? 313.342 288.357 473.170 1.00 16.32 ? 501 ILE C HD11 1 
ATOM 22729 H HD12 . ILE C 1 501 ? 313.089 289.881 474.014 1.00 14.64 ? 501 ILE C HD12 1 
ATOM 22730 H HD13 . ILE C 1 501 ? 313.985 289.842 472.497 1.00 15.13 ? 501 ILE C HD13 1 
ATOM 22731 N N    . PRO C 1 502 ? 318.851 291.501 475.983 1.00 16.61 ? 502 PRO C N    1 
ATOM 22732 C CA   . PRO C 1 502 ? 319.653 292.672 476.347 1.00 15.50 ? 502 PRO C CA   1 
ATOM 22733 C C    . PRO C 1 502 ? 319.107 293.979 475.762 1.00 17.34 ? 502 PRO C C    1 
ATOM 22734 O O    . PRO C 1 502 ? 318.588 293.993 474.648 1.00 18.73 ? 502 PRO C O    1 
ATOM 22735 C CB   . PRO C 1 502 ? 321.061 292.388 475.816 1.00 14.93 ? 502 PRO C CB   1 
ATOM 22736 C CG   . PRO C 1 502 ? 321.118 290.874 475.700 1.00 15.80 ? 502 PRO C CG   1 
ATOM 22737 C CD   . PRO C 1 502 ? 319.685 290.486 475.368 1.00 13.64 ? 502 PRO C CD   1 
ATOM 22738 H HA   . PRO C 1 502 ? 319.689 292.748 477.434 1.00 15.51 ? 502 PRO C HA   1 
ATOM 22739 H HB2  . PRO C 1 502 ? 321.186 292.824 474.825 1.00 15.19 ? 502 PRO C HB2  1 
ATOM 22740 H HB3  . PRO C 1 502 ? 321.827 292.765 476.493 1.00 15.45 ? 502 PRO C HB3  1 
ATOM 22741 H HG2  . PRO C 1 502 ? 321.817 290.551 474.929 1.00 16.22 ? 502 PRO C HG2  1 
ATOM 22742 H HG3  . PRO C 1 502 ? 321.390 290.448 476.666 1.00 15.05 ? 502 PRO C HG3  1 
ATOM 22743 H HD2  . PRO C 1 502 ? 319.539 290.499 474.289 1.00 15.21 ? 502 PRO C HD2  1 
ATOM 22744 H HD3  . PRO C 1 502 ? 319.481 289.492 475.766 1.00 14.31 ? 502 PRO C HD3  1 
ATOM 22745 N N    . ALA C 1 503 ? 319.242 295.092 476.480 1.00 12.59 ? 503 ALA C N    1 
ATOM 22746 C CA   . ALA C 1 503 ? 318.731 296.406 476.083 1.00 16.19 ? 503 ALA C CA   1 
ATOM 22747 C C    . ALA C 1 503 ? 319.746 297.316 475.363 1.00 21.17 ? 503 ALA C C    1 
ATOM 22748 O O    . ALA C 1 503 ? 319.464 298.498 475.177 1.00 20.10 ? 503 ALA C O    1 
ATOM 22749 C CB   . ALA C 1 503 ? 318.152 297.079 477.333 1.00 18.28 ? 503 ALA C CB   1 
ATOM 22750 H H    . ALA C 1 503 ? 319.680 295.018 477.387 1.00 15.16 ? 503 ALA C H    1 
ATOM 22751 H HA   . ALA C 1 503 ? 317.905 296.262 475.387 1.00 16.21 ? 503 ALA C HA   1 
ATOM 22752 H HB1  . ALA C 1 503 ? 318.923 297.174 478.097 1.00 17.18 ? 503 ALA C HB1  1 
ATOM 22753 H HB2  . ALA C 1 503 ? 317.777 298.075 477.100 1.00 17.57 ? 503 ALA C HB2  1 
ATOM 22754 H HB3  . ALA C 1 503 ? 317.323 296.484 477.716 1.00 17.15 ? 503 ALA C HB3  1 
ATOM 22755 N N    . ASP C 1 504 ? 320.932 296.814 474.993 1.00 19.92 ? 504 ASP C N    1 
ATOM 22756 C CA   . ASP C 1 504 ? 322.016 297.587 474.360 1.00 18.32 ? 504 ASP C CA   1 
ATOM 22757 C C    . ASP C 1 504 ? 322.229 297.290 472.863 1.00 20.78 ? 504 ASP C C    1 
ATOM 22758 O O    . ASP C 1 504 ? 323.155 297.823 472.247 1.00 21.50 ? 504 ASP C O    1 
ATOM 22759 C CB   . ASP C 1 504 ? 323.321 297.469 475.165 1.00 19.42 ? 504 ASP C CB   1 
ATOM 22760 C CG   . ASP C 1 504 ? 323.954 296.074 475.185 1.00 24.96 ? 504 ASP C CG   1 
ATOM 22761 O OD1  . ASP C 1 504 ? 323.276 295.081 474.846 1.00 23.16 ? 504 ASP C OD1  1 
ATOM 22762 O OD2  . ASP C 1 504 ? 325.140 295.982 475.581 1.00 26.98 ? 504 ASP C OD2  1 
ATOM 22763 H H    . ASP C 1 504 ? 321.129 295.843 475.189 1.00 18.04 ? 504 ASP C H    1 
ATOM 22764 H HA   . ASP C 1 504 ? 321.743 298.642 474.404 1.00 17.91 ? 504 ASP C HA   1 
ATOM 22765 H HB2  . ASP C 1 504 ? 324.038 298.181 474.757 1.00 18.74 ? 504 ASP C HB2  1 
ATOM 22766 H HB3  . ASP C 1 504 ? 323.121 297.775 476.192 1.00 18.43 ? 504 ASP C HB3  1 
ATOM 22767 N N    . GLY C 1 505 ? 321.363 296.482 472.250 1.00 17.04 ? 505 GLY C N    1 
ATOM 22768 C CA   . GLY C 1 505 ? 321.229 296.410 470.800 1.00 14.29 ? 505 GLY C CA   1 
ATOM 22769 C C    . GLY C 1 505 ? 320.504 297.630 470.240 1.00 12.98 ? 505 GLY C C    1 
ATOM 22770 O O    . GLY C 1 505 ? 320.149 298.545 470.974 1.00 17.05 ? 505 GLY C O    1 
ATOM 22771 H H    . GLY C 1 505 ? 320.602 296.112 472.800 1.00 16.43 ? 505 GLY C H    1 
ATOM 22772 H HA2  . GLY C 1 505 ? 322.215 296.343 470.343 1.00 16.00 ? 505 GLY C HA2  1 
ATOM 22773 H HA3  . GLY C 1 505 ? 320.661 295.518 470.535 1.00 14.81 ? 505 GLY C HA3  1 
ATOM 22774 N N    . TYR C 1 506 ? 320.236 297.648 468.941 1.00 14.69 ? 506 TYR C N    1 
ATOM 22775 C CA   . TYR C 1 506 ? 319.475 298.728 468.308 1.00 15.16 ? 506 TYR C CA   1 
ATOM 22776 C C    . TYR C 1 506 ? 318.446 298.194 467.318 1.00 12.83 ? 506 TYR C C    1 
ATOM 22777 O O    . TYR C 1 506 ? 318.619 297.140 466.714 1.00 15.93 ? 506 TYR C O    1 
ATOM 22778 C CB   . TYR C 1 506 ? 320.413 299.764 467.679 1.00 14.32 ? 506 TYR C CB   1 
ATOM 22779 C CG   . TYR C 1 506 ? 321.269 299.272 466.530 1.00 13.98 ? 506 TYR C CG   1 
ATOM 22780 C CD1  . TYR C 1 506 ? 322.515 298.675 466.794 1.00 14.90 ? 506 TYR C CD1  1 
ATOM 22781 C CD2  . TYR C 1 506 ? 320.836 299.429 465.199 1.00 17.59 ? 506 TYR C CD2  1 
ATOM 22782 C CE1  . TYR C 1 506 ? 323.323 298.229 465.736 1.00 14.27 ? 506 TYR C CE1  1 
ATOM 22783 C CE2  . TYR C 1 506 ? 321.639 298.983 464.134 1.00 17.13 ? 506 TYR C CE2  1 
ATOM 22784 C CZ   . TYR C 1 506 ? 322.891 298.391 464.404 1.00 17.98 ? 506 TYR C CZ   1 
ATOM 22785 O OH   . TYR C 1 506 ? 323.701 298.004 463.387 1.00 22.85 ? 506 TYR C OH   1 
ATOM 22786 H H    . TYR C 1 506 ? 320.548 296.879 468.368 1.00 14.25 ? 506 TYR C H    1 
ATOM 22787 H HA   . TYR C 1 506 ? 318.909 299.252 469.077 1.00 14.83 ? 506 TYR C HA   1 
ATOM 22788 H HB2  . TYR C 1 506 ? 319.808 300.598 467.325 1.00 15.97 ? 506 TYR C HB2  1 
ATOM 22789 H HB3  . TYR C 1 506 ? 321.068 300.157 468.455 1.00 15.13 ? 506 TYR C HB3  1 
ATOM 22790 H HD1  . TYR C 1 506 ? 322.852 298.560 467.813 1.00 14.88 ? 506 TYR C HD1  1 
ATOM 22791 H HD2  . TYR C 1 506 ? 319.885 299.894 464.991 1.00 16.26 ? 506 TYR C HD2  1 
ATOM 22792 H HE1  . TYR C 1 506 ? 324.285 297.779 465.931 1.00 15.43 ? 506 TYR C HE1  1 
ATOM 22793 H HE2  . TYR C 1 506 ? 321.301 299.111 463.117 1.00 15.55 ? 506 TYR C HE2  1 
ATOM 22794 H HH   . TYR C 1 506 ? 323.406 298.365 462.550 1.00 18.13 ? 506 TYR C HH   1 
ATOM 22795 N N    . PHE C 1 507 ? 317.353 298.928 467.151 1.00 10.37 ? 507 PHE C N    1 
ATOM 22796 C CA   . PHE C 1 507 ? 316.346 298.616 466.152 1.00 10.12 ? 507 PHE C CA   1 
ATOM 22797 C C    . PHE C 1 507 ? 316.795 299.053 464.759 1.00 12.05 ? 507 PHE C C    1 
ATOM 22798 O O    . PHE C 1 507 ? 317.331 300.145 464.576 1.00 17.38 ? 507 PHE C O    1 
ATOM 22799 C CB   . PHE C 1 507 ? 315.016 299.272 466.523 1.00 9.76  ? 507 PHE C CB   1 
ATOM 22800 C CG   . PHE C 1 507 ? 314.494 298.864 467.879 1.00 9.71  ? 507 PHE C CG   1 
ATOM 22801 C CD1  . PHE C 1 507 ? 313.897 297.603 468.053 1.00 10.25 ? 507 PHE C CD1  1 
ATOM 22802 C CD2  . PHE C 1 507 ? 314.618 299.735 468.974 1.00 11.88 ? 507 PHE C CD2  1 
ATOM 22803 C CE1  . PHE C 1 507 ? 313.442 297.214 469.322 1.00 8.18  ? 507 PHE C CE1  1 
ATOM 22804 C CE2  . PHE C 1 507 ? 314.140 299.353 470.235 1.00 12.41 ? 507 PHE C CE2  1 
ATOM 22805 C CZ   . PHE C 1 507 ? 313.556 298.090 470.411 1.00 12.55 ? 507 PHE C CZ   1 
ATOM 22806 H H    . PHE C 1 507 ? 317.247 299.780 467.681 1.00 12.46 ? 507 PHE C H    1 
ATOM 22807 H HA   . PHE C 1 507 ? 316.188 297.538 466.136 1.00 11.26 ? 507 PHE C HA   1 
ATOM 22808 H HB2  . PHE C 1 507 ? 315.142 300.354 466.505 1.00 11.48 ? 507 PHE C HB2  1 
ATOM 22809 H HB3  . PHE C 1 507 ? 314.271 299.014 465.772 1.00 11.00 ? 507 PHE C HB3  1 
ATOM 22810 H HD1  . PHE C 1 507 ? 313.797 296.928 467.216 1.00 11.18 ? 507 PHE C HD1  1 
ATOM 22811 H HD2  . PHE C 1 507 ? 315.071 300.706 468.847 1.00 12.76 ? 507 PHE C HD2  1 
ATOM 22812 H HE1  . PHE C 1 507 ? 312.993 296.242 469.460 1.00 10.08 ? 507 PHE C HE1  1 
ATOM 22813 H HE2  . PHE C 1 507 ? 314.220 300.031 471.071 1.00 13.65 ? 507 PHE C HE2  1 
ATOM 22814 H HZ   . PHE C 1 507 ? 313.186 297.799 471.382 1.00 12.85 ? 507 PHE C HZ   1 
ATOM 22815 N N    . ARG C 1 508 ? 316.511 298.227 463.762 1.00 9.99  ? 508 ARG C N    1 
ATOM 22816 C CA   . ARG C 1 508 ? 316.699 298.530 462.350 1.00 8.27  ? 508 ARG C CA   1 
ATOM 22817 C C    . ARG C 1 508 ? 315.441 298.126 461.583 1.00 7.33  ? 508 ARG C C    1 
ATOM 22818 O O    . ARG C 1 508 ? 314.952 297.008 461.716 1.00 7.44  ? 508 ARG C O    1 
ATOM 22819 C CB   . ARG C 1 508 ? 317.972 297.799 461.913 1.00 10.59 ? 508 ARG C CB   1 
ATOM 22820 C CG   . ARG C 1 508 ? 318.455 298.127 460.504 1.00 7.60  ? 508 ARG C CG   1 
ATOM 22821 C CD   . ARG C 1 508 ? 319.735 297.341 460.189 1.00 9.64  ? 508 ARG C CD   1 
ATOM 22822 N NE   . ARG C 1 508 ? 319.479 295.886 460.140 1.00 9.70  ? 508 ARG C NE   1 
ATOM 22823 C CZ   . ARG C 1 508 ? 320.348 294.905 460.238 1.00 10.27 ? 508 ARG C CZ   1 
ATOM 22824 N NH1  . ARG C 1 508 ? 319.950 293.671 460.187 1.00 9.83  ? 508 ARG C NH1  1 
ATOM 22825 N NH2  . ARG C 1 508 ? 321.619 295.124 460.372 1.00 10.75 ? 508 ARG C NH2  1 
ATOM 22826 H H    . ARG C 1 508 ? 316.123 297.324 463.994 1.00 10.59 ? 508 ARG C H    1 
ATOM 22827 H HA   . ARG C 1 508 ? 316.853 299.600 462.218 1.00 9.92  ? 508 ARG C HA   1 
ATOM 22828 H HB2  . ARG C 1 508 ? 318.769 298.064 462.607 1.00 11.13 ? 508 ARG C HB2  1 
ATOM 22829 H HB3  . ARG C 1 508 ? 317.801 296.728 462.007 1.00 10.60 ? 508 ARG C HB3  1 
ATOM 22830 H HG2  . ARG C 1 508 ? 317.685 297.880 459.775 1.00 9.56  ? 508 ARG C HG2  1 
ATOM 22831 H HG3  . ARG C 1 508 ? 318.672 299.193 460.440 1.00 9.25  ? 508 ARG C HG3  1 
ATOM 22832 H HD2  . ARG C 1 508 ? 320.118 297.673 459.226 1.00 9.52  ? 508 ARG C HD2  1 
ATOM 22833 H HD3  . ARG C 1 508 ? 320.476 297.571 460.952 1.00 11.00 ? 508 ARG C HD3  1 
ATOM 22834 H HE   . ARG C 1 508 ? 318.528 295.593 459.972 1.00 10.04 ? 508 ARG C HE   1 
ATOM 22835 H HH11 . ARG C 1 508 ? 318.978 293.465 460.007 1.00 10.18 ? 508 ARG C HH11 1 
ATOM 22836 H HH12 . ARG C 1 508 ? 320.617 292.918 460.235 1.00 10.27 ? 508 ARG C HH12 1 
ATOM 22837 H HH21 . ARG C 1 508 ? 321.954 296.074 460.373 1.00 10.72 ? 508 ARG C HH21 1 
ATOM 22838 H HH22 . ARG C 1 508 ? 322.267 294.352 460.412 1.00 11.43 ? 508 ARG C HH22 1 
ATOM 22839 N N    . PHE C 1 509 ? 314.904 299.025 460.767 1.00 6.39  ? 509 PHE C N    1 
ATOM 22840 C CA   . PHE C 1 509 ? 313.773 298.699 459.910 1.00 6.31  ? 509 PHE C CA   1 
ATOM 22841 C C    . PHE C 1 509 ? 314.173 297.629 458.901 1.00 5.83  ? 509 PHE C C    1 
ATOM 22842 O O    . PHE C 1 509 ? 315.137 297.810 458.158 1.00 9.57  ? 509 PHE C O    1 
ATOM 22843 C CB   . PHE C 1 509 ? 313.275 299.945 459.193 1.00 5.01  ? 509 PHE C CB   1 
ATOM 22844 C CG   . PHE C 1 509 ? 312.190 299.651 458.183 1.00 5.05  ? 509 PHE C CG   1 
ATOM 22845 C CD1  . PHE C 1 509 ? 310.893 299.372 458.629 1.00 5.43  ? 509 PHE C CD1  1 
ATOM 22846 C CD2  . PHE C 1 509 ? 312.483 299.633 456.807 1.00 5.01  ? 509 PHE C CD2  1 
ATOM 22847 C CE1  . PHE C 1 509 ? 309.876 299.100 457.706 1.00 3.27  ? 509 PHE C CE1  1 
ATOM 22848 C CE2  . PHE C 1 509 ? 311.468 299.354 455.885 1.00 3.14  ? 509 PHE C CE2  1 
ATOM 22849 C CZ   . PHE C 1 509 ? 310.167 299.101 456.335 1.00 4.01  ? 509 PHE C CZ   1 
ATOM 22850 H H    . PHE C 1 509 ? 315.349 299.925 460.662 1.00 7.59  ? 509 PHE C H    1 
ATOM 22851 H HA   . PHE C 1 509 ? 312.961 298.306 460.521 1.00 7.67  ? 509 PHE C HA   1 
ATOM 22852 H HB2  . PHE C 1 509 ? 312.884 300.652 459.924 1.00 7.14  ? 509 PHE C HB2  1 
ATOM 22853 H HB3  . PHE C 1 509 ? 314.112 300.417 458.679 1.00 6.97  ? 509 PHE C HB3  1 
ATOM 22854 H HD1  . PHE C 1 509 ? 310.665 299.371 459.684 1.00 6.69  ? 509 PHE C HD1  1 
ATOM 22855 H HD2  . PHE C 1 509 ? 313.487 299.828 456.462 1.00 5.51  ? 509 PHE C HD2  1 
ATOM 22856 H HE1  . PHE C 1 509 ? 308.876 298.881 458.046 1.00 4.40  ? 509 PHE C HE1  1 
ATOM 22857 H HE2  . PHE C 1 509 ? 311.692 299.337 454.830 1.00 3.79  ? 509 PHE C HE2  1 
ATOM 22858 H HZ   . PHE C 1 509 ? 309.394 298.869 455.618 1.00 4.42  ? 509 PHE C HZ   1 
ATOM 22859 N N    . ASN C 1 510 ? 313.438 296.526 458.856 1.00 5.12  ? 510 ASN C N    1 
ATOM 22860 C CA   . ASN C 1 510 ? 313.618 295.513 457.839 1.00 4.60  ? 510 ASN C CA   1 
ATOM 22861 C C    . ASN C 1 510 ? 312.646 295.755 456.680 1.00 4.86  ? 510 ASN C C    1 
ATOM 22862 O O    . ASN C 1 510 ? 313.077 296.007 455.558 1.00 7.00  ? 510 ASN C O    1 
ATOM 22863 C CB   . ASN C 1 510 ? 313.502 294.131 458.494 1.00 7.38  ? 510 ASN C CB   1 
ATOM 22864 C CG   . ASN C 1 510 ? 313.725 293.020 457.502 1.00 8.06  ? 510 ASN C CG   1 
ATOM 22865 O OD1  . ASN C 1 510 ? 312.869 292.736 456.679 1.00 11.17 ? 510 ASN C OD1  1 
ATOM 22866 N ND2  . ASN C 1 510 ? 314.860 292.374 457.541 1.00 11.09 ? 510 ASN C ND2  1 
ATOM 22867 H H    . ASN C 1 510 ? 312.657 296.422 459.487 1.00 6.81  ? 510 ASN C H    1 
ATOM 22868 H HA   . ASN C 1 510 ? 314.624 295.583 457.425 1.00 6.97  ? 510 ASN C HA   1 
ATOM 22869 H HB2  . ASN C 1 510 ? 314.229 294.060 459.302 1.00 8.47  ? 510 ASN C HB2  1 
ATOM 22870 H HB3  . ASN C 1 510 ? 312.510 293.990 458.918 1.00 8.16  ? 510 ASN C HB3  1 
ATOM 22871 H HD21 . ASN C 1 510 ? 315.030 291.641 456.870 1.00 10.45 ? 510 ASN C HD21 1 
ATOM 22872 H HD22 . ASN C 1 510 ? 315.511 292.560 458.288 1.00 9.76  ? 510 ASN C HD22 1 
ATOM 22873 N N    . SER C 1 511 ? 311.341 295.652 456.924 1.00 4.77  ? 511 SER C N    1 
ATOM 22874 C CA   . SER C 1 511 ? 310.337 295.675 455.860 1.00 3.62  ? 511 SER C CA   1 
ATOM 22875 C C    . SER C 1 511 ? 308.934 295.905 456.409 1.00 3.31  ? 511 SER C C    1 
ATOM 22876 O O    . SER C 1 511 ? 308.679 295.788 457.601 1.00 4.72  ? 511 SER C O    1 
ATOM 22877 C CB   . SER C 1 511 ? 310.383 294.369 455.046 1.00 4.54  ? 511 SER C CB   1 
ATOM 22878 O OG   . SER C 1 511 ? 310.245 293.224 455.853 1.00 7.40  ? 511 SER C OG   1 
ATOM 22879 H H    . SER C 1 511 ? 311.023 295.490 457.868 1.00 5.60  ? 511 SER C H    1 
ATOM 22880 H HA   . SER C 1 511 ? 310.563 296.497 455.181 1.00 4.82  ? 511 SER C HA   1 
ATOM 22881 H HB2  . SER C 1 511 ? 309.584 294.379 454.306 1.00 4.94  ? 511 SER C HB2  1 
ATOM 22882 H HB3  . SER C 1 511 ? 311.331 294.305 454.514 1.00 5.62  ? 511 SER C HB3  1 
ATOM 22883 H HG   . SER C 1 511 ? 311.110 293.040 456.224 1.00 6.68  ? 511 SER C HG   1 
ATOM 22884 N N    . TRP C 1 512 ? 308.003 296.227 455.521 1.00 3.44  ? 512 TRP C N    1 
ATOM 22885 C CA   . TRP C 1 512 ? 306.578 296.256 455.834 1.00 2.69  ? 512 TRP C CA   1 
ATOM 22886 C C    . TRP C 1 512 ? 305.956 294.883 455.620 1.00 1.93  ? 512 TRP C C    1 
ATOM 22887 O O    . TRP C 1 512 ? 306.158 294.255 454.586 1.00 4.60  ? 512 TRP C O    1 
ATOM 22888 C CB   . TRP C 1 512 ? 305.872 297.306 454.982 1.00 2.42  ? 512 TRP C CB   1 
ATOM 22889 C CG   . TRP C 1 512 ? 306.471 298.667 455.081 1.00 3.07  ? 512 TRP C CG   1 
ATOM 22890 C CD1  . TRP C 1 512 ? 307.158 299.304 454.108 1.00 2.82  ? 512 TRP C CD1  1 
ATOM 22891 C CD2  . TRP C 1 512 ? 306.490 299.559 456.230 1.00 4.09  ? 512 TRP C CD2  1 
ATOM 22892 N NE1  . TRP C 1 512 ? 307.584 300.526 454.570 1.00 2.78  ? 512 TRP C NE1  1 
ATOM 22893 C CE2  . TRP C 1 512 ? 307.211 300.737 455.875 1.00 3.10  ? 512 TRP C CE2  1 
ATOM 22894 C CE3  . TRP C 1 512 ? 305.977 299.486 457.542 1.00 3.81  ? 512 TRP C CE3  1 
ATOM 22895 C CZ2  . TRP C 1 512 ? 307.414 301.790 456.773 1.00 4.20  ? 512 TRP C CZ2  1 
ATOM 22896 C CZ3  . TRP C 1 512 ? 306.174 300.542 458.447 1.00 4.14  ? 512 TRP C CZ3  1 
ATOM 22897 C CH2  . TRP C 1 512 ? 306.887 301.689 458.069 1.00 3.93  ? 512 TRP C CH2  1 
ATOM 22898 H H    . TRP C 1 512 ? 308.269 296.336 454.554 1.00 3.91  ? 512 TRP C H    1 
ATOM 22899 H HA   . TRP C 1 512 ? 306.449 296.537 456.879 1.00 4.07  ? 512 TRP C HA   1 
ATOM 22900 H HB2  . TRP C 1 512 ? 305.894 296.982 453.941 1.00 3.36  ? 512 TRP C HB2  1 
ATOM 22901 H HB3  . TRP C 1 512 ? 304.829 297.364 455.289 1.00 3.88  ? 512 TRP C HB3  1 
ATOM 22902 H HD1  . TRP C 1 512 ? 307.360 298.908 453.125 1.00 3.43  ? 512 TRP C HD1  1 
ATOM 22903 H HE1  . TRP C 1 512 ? 308.169 301.138 454.022 1.00 4.06  ? 512 TRP C HE1  1 
ATOM 22904 H HE3  . TRP C 1 512 ? 305.423 298.612 457.847 1.00 4.69  ? 512 TRP C HE3  1 
ATOM 22905 H HZ2  . TRP C 1 512 ? 307.956 302.671 456.465 1.00 5.16  ? 512 TRP C HZ2  1 
ATOM 22906 H HZ3  . TRP C 1 512 ? 305.766 300.476 459.445 1.00 6.24  ? 512 TRP C HZ3  1 
ATOM 22907 H HH2  . TRP C 1 512 ? 307.019 302.497 458.772 1.00 6.45  ? 512 TRP C HH2  1 
ATOM 22908 N N    . VAL C 1 513 ? 305.158 294.427 456.570 1.00 3.64  ? 513 VAL C N    1 
ATOM 22909 C CA   . VAL C 1 513 ? 304.477 293.128 456.540 1.00 4.64  ? 513 VAL C CA   1 
ATOM 22910 C C    . VAL C 1 513 ? 303.007 293.290 456.910 1.00 6.18  ? 513 VAL C C    1 
ATOM 22911 O O    . VAL C 1 513 ? 302.596 294.320 457.438 1.00 6.71  ? 513 VAL C O    1 
ATOM 22912 C CB   . VAL C 1 513 ? 305.197 292.085 457.421 1.00 5.57  ? 513 VAL C CB   1 
ATOM 22913 C CG1  . VAL C 1 513 ? 306.613 291.815 456.921 1.00 4.04  ? 513 VAL C CG1  1 
ATOM 22914 C CG2  . VAL C 1 513 ? 305.253 292.444 458.909 1.00 6.88  ? 513 VAL C CG2  1 
ATOM 22915 H H    . VAL C 1 513 ? 305.030 294.997 457.393 1.00 4.89  ? 513 VAL C H    1 
ATOM 22916 H HA   . VAL C 1 513 ? 304.492 292.740 455.522 1.00 4.96  ? 513 VAL C HA   1 
ATOM 22917 H HB   . VAL C 1 513 ? 304.642 291.152 457.326 1.00 5.50  ? 513 VAL C HB   1 
ATOM 22918 H HG11 . VAL C 1 513 ? 307.239 292.700 457.030 1.00 4.55  ? 513 VAL C HG11 1 
ATOM 22919 H HG12 . VAL C 1 513 ? 307.058 291.000 457.491 1.00 5.21  ? 513 VAL C HG12 1 
ATOM 22920 H HG13 . VAL C 1 513 ? 306.584 291.521 455.873 1.00 4.81  ? 513 VAL C HG13 1 
ATOM 22921 H HG21 . VAL C 1 513 ? 305.785 293.384 459.053 1.00 6.62  ? 513 VAL C HG21 1 
ATOM 22922 H HG22 . VAL C 1 513 ? 304.243 292.535 459.307 1.00 7.07  ? 513 VAL C HG22 1 
ATOM 22923 H HG23 . VAL C 1 513 ? 305.772 291.657 459.454 1.00 6.08  ? 513 VAL C HG23 1 
ATOM 22924 N N    . SER C 1 514 ? 302.169 292.310 456.595 1.00 9.27  ? 514 SER C N    1 
ATOM 22925 C CA   . SER C 1 514 ? 300.780 292.312 457.058 1.00 11.06 ? 514 SER C CA   1 
ATOM 22926 C C    . SER C 1 514 ? 300.693 291.868 458.526 1.00 11.87 ? 514 SER C C    1 
ATOM 22927 O O    . SER C 1 514 ? 301.547 291.113 458.995 1.00 10.88 ? 514 SER C O    1 
ATOM 22928 C CB   . SER C 1 514 ? 299.914 291.444 456.137 1.00 10.82 ? 514 SER C CB   1 
ATOM 22929 O OG   . SER C 1 514 ? 300.284 290.085 456.210 1.00 12.79 ? 514 SER C OG   1 
ATOM 22930 H H    . SER C 1 514 ? 302.519 291.472 456.156 1.00 8.06  ? 514 SER C H    1 
ATOM 22931 H HA   . SER C 1 514 ? 300.397 293.329 456.980 1.00 9.11  ? 514 SER C HA   1 
ATOM 22932 H HB2  . SER C 1 514 ? 298.866 291.551 456.417 1.00 9.72  ? 514 SER C HB2  1 
ATOM 22933 H HB3  . SER C 1 514 ? 300.032 291.796 455.113 1.00 9.99  ? 514 SER C HB3  1 
ATOM 22934 H HG   . SER C 1 514 ? 299.907 289.635 455.451 1.00 11.51 ? 514 SER C HG   1 
ATOM 22935 N N    . PRO C 1 515 ? 299.647 292.256 459.275 1.00 14.59 ? 515 PRO C N    1 
ATOM 22936 C CA   . PRO C 1 515 ? 299.369 291.704 460.605 1.00 12.86 ? 515 PRO C CA   1 
ATOM 22937 C C    . PRO C 1 515 ? 299.420 290.166 460.667 1.00 13.42 ? 515 PRO C C    1 
ATOM 22938 O O    . PRO C 1 515 ? 299.897 289.607 461.653 1.00 12.35 ? 515 PRO C O    1 
ATOM 22939 C CB   . PRO C 1 515 ? 297.976 292.232 460.961 1.00 11.06 ? 515 PRO C CB   1 
ATOM 22940 C CG   . PRO C 1 515 ? 297.892 293.553 460.206 1.00 10.34 ? 515 PRO C CG   1 
ATOM 22941 C CD   . PRO C 1 515 ? 298.661 293.260 458.924 1.00 11.79 ? 515 PRO C CD   1 
ATOM 22942 H HA   . PRO C 1 515 ? 300.093 292.109 461.312 1.00 11.70 ? 515 PRO C HA   1 
ATOM 22943 H HB2  . PRO C 1 515 ? 297.208 291.557 460.586 1.00 11.93 ? 515 PRO C HB2  1 
ATOM 22944 H HB3  . PRO C 1 515 ? 297.860 292.376 462.034 1.00 10.80 ? 515 PRO C HB3  1 
ATOM 22945 H HG2  . PRO C 1 515 ? 296.861 293.841 460.002 1.00 11.57 ? 515 PRO C HG2  1 
ATOM 22946 H HG3  . PRO C 1 515 ? 298.402 294.328 460.775 1.00 10.05 ? 515 PRO C HG3  1 
ATOM 22947 H HD2  . PRO C 1 515 ? 297.977 292.863 458.174 1.00 11.30 ? 515 PRO C HD2  1 
ATOM 22948 H HD3  . PRO C 1 515 ? 299.137 294.171 458.564 1.00 10.57 ? 515 PRO C HD3  1 
ATOM 22949 N N    . SER C 1 516 ? 299.016 289.485 459.589 1.00 15.96 ? 516 SER C N    1 
ATOM 22950 C CA   . SER C 1 516 ? 298.982 288.029 459.460 1.00 14.89 ? 516 SER C CA   1 
ATOM 22951 C C    . SER C 1 516 ? 300.354 287.372 459.239 1.00 13.71 ? 516 SER C C    1 
ATOM 22952 O O    . SER C 1 516 ? 300.438 286.148 459.204 1.00 20.72 ? 516 SER C O    1 
ATOM 22953 C CB   . SER C 1 516 ? 298.047 287.678 458.299 1.00 15.27 ? 516 SER C CB   1 
ATOM 22954 O OG   . SER C 1 516 ? 297.766 286.299 458.268 1.00 24.82 ? 516 SER C OG   1 
ATOM 22955 H H    . SER C 1 516 ? 298.703 290.026 458.796 1.00 13.53 ? 516 SER C H    1 
ATOM 22956 H HA   . SER C 1 516 ? 298.560 287.609 460.373 1.00 13.84 ? 516 SER C HA   1 
ATOM 22957 H HB2  . SER C 1 516 ? 297.106 288.218 458.414 1.00 14.49 ? 516 SER C HB2  1 
ATOM 22958 H HB3  . SER C 1 516 ? 298.507 287.979 457.358 1.00 14.37 ? 516 SER C HB3  1 
ATOM 22959 H HG   . SER C 1 516 ? 298.602 285.830 458.324 1.00 18.84 ? 516 SER C HG   1 
ATOM 22960 N N    . PHE C 1 517 ? 301.428 288.141 459.062 1.00 11.94 ? 517 PHE C N    1 
ATOM 22961 C CA   . PHE C 1 517 ? 302.752 287.631 458.705 1.00 10.31 ? 517 PHE C CA   1 
ATOM 22962 C C    . PHE C 1 517 ? 303.403 286.834 459.833 1.00 9.59  ? 517 PHE C C    1 
ATOM 22963 O O    . PHE C 1 517 ? 303.463 287.306 460.965 1.00 13.32 ? 517 PHE C O    1 
ATOM 22964 C CB   . PHE C 1 517 ? 303.631 288.815 458.305 1.00 9.37  ? 517 PHE C CB   1 
ATOM 22965 C CG   . PHE C 1 517 ? 305.067 288.473 457.973 1.00 6.80  ? 517 PHE C CG   1 
ATOM 22966 C CD1  . PHE C 1 517 ? 305.392 288.009 456.686 1.00 8.99  ? 517 PHE C CD1  1 
ATOM 22967 C CD2  . PHE C 1 517 ? 306.078 288.630 458.938 1.00 9.78  ? 517 PHE C CD2  1 
ATOM 22968 C CE1  . PHE C 1 517 ? 306.724 287.706 456.371 1.00 10.59 ? 517 PHE C CE1  1 
ATOM 22969 C CE2  . PHE C 1 517 ? 307.409 288.324 458.618 1.00 8.17  ? 517 PHE C CE2  1 
ATOM 22970 C CZ   . PHE C 1 517 ? 307.729 287.855 457.336 1.00 11.43 ? 517 PHE C CZ   1 
ATOM 22971 H H    . PHE C 1 517 ? 301.308 289.143 459.082 1.00 12.21 ? 517 PHE C H    1 
ATOM 22972 H HA   . PHE C 1 517 ? 302.649 286.978 457.838 1.00 11.54 ? 517 PHE C HA   1 
ATOM 22973 H HB2  . PHE C 1 517 ? 303.184 289.299 457.437 1.00 10.43 ? 517 PHE C HB2  1 
ATOM 22974 H HB3  . PHE C 1 517 ? 303.641 289.537 459.121 1.00 10.24 ? 517 PHE C HB3  1 
ATOM 22975 H HD1  . PHE C 1 517 ? 304.623 287.892 455.938 1.00 8.56  ? 517 PHE C HD1  1 
ATOM 22976 H HD2  . PHE C 1 517 ? 305.839 288.983 459.930 1.00 10.33 ? 517 PHE C HD2  1 
ATOM 22977 H HE1  . PHE C 1 517 ? 306.973 287.352 455.382 1.00 8.28  ? 517 PHE C HE1  1 
ATOM 22978 H HE2  . PHE C 1 517 ? 308.187 288.457 459.354 1.00 8.55  ? 517 PHE C HE2  1 
ATOM 22979 H HZ   . PHE C 1 517 ? 308.754 287.627 457.087 1.00 10.10 ? 517 PHE C HZ   1 
ATOM 22980 N N    . MET C 1 518 ? 303.965 285.670 459.519 1.00 10.63 ? 518 MET C N    1 
ATOM 22981 C CA   . MET C 1 518 ? 304.717 284.855 460.474 1.00 14.97 ? 518 MET C CA   1 
ATOM 22982 C C    . MET C 1 518 ? 306.211 285.180 460.437 1.00 15.70 ? 518 MET C C    1 
ATOM 22983 O O    . MET C 1 518 ? 306.886 284.911 459.447 1.00 14.82 ? 518 MET C O    1 
ATOM 22984 C CB   . MET C 1 518 ? 304.478 283.363 460.213 1.00 13.13 ? 518 MET C CB   1 
ATOM 22985 C CG   . MET C 1 518 ? 302.999 282.970 460.224 1.00 18.67 ? 518 MET C CG   1 
ATOM 22986 S SD   . MET C 1 518 ? 302.047 283.521 461.661 1.00 39.12 ? 518 MET C SD   1 
ATOM 22987 C CE   . MET C 1 518 ? 302.832 282.572 462.986 1.00 19.26 ? 518 MET C CE   1 
ATOM 22988 H H    . MET C 1 518 ? 303.912 285.344 458.564 1.00 11.72 ? 518 MET C H    1 
ATOM 22989 H HA   . MET C 1 518 ? 304.359 285.066 461.482 1.00 15.04 ? 518 MET C HA   1 
ATOM 22990 H HB2  . MET C 1 518 ? 304.896 283.087 459.245 1.00 14.15 ? 518 MET C HB2  1 
ATOM 22991 H HB3  . MET C 1 518 ? 305.000 282.788 460.978 1.00 14.76 ? 518 MET C HB3  1 
ATOM 22992 H HG2  . MET C 1 518 ? 302.524 283.380 459.332 1.00 16.30 ? 518 MET C HG2  1 
ATOM 22993 H HG3  . MET C 1 518 ? 302.926 281.885 460.158 1.00 18.07 ? 518 MET C HG3  1 
ATOM 22994 H HE1  . MET C 1 518 ? 302.303 282.746 463.923 1.00 17.63 ? 518 MET C HE1  1 
ATOM 22995 H HE2  . MET C 1 518 ? 302.798 281.509 462.751 1.00 18.45 ? 518 MET C HE2  1 
ATOM 22996 H HE3  . MET C 1 518 ? 303.869 282.885 463.102 1.00 17.69 ? 518 MET C HE3  1 
ATOM 22997 N N    . ILE C 1 519 ? 306.738 285.733 461.533 1.00 18.17 ? 519 ILE C N    1 
ATOM 22998 C CA   . ILE C 1 519 ? 308.162 286.075 461.671 1.00 14.78 ? 519 ILE C CA   1 
ATOM 22999 C C    . ILE C 1 519 ? 309.002 284.800 461.557 1.00 16.46 ? 519 ILE C C    1 
ATOM 23000 O O    . ILE C 1 519 ? 308.755 283.836 462.280 1.00 14.43 ? 519 ILE C O    1 
ATOM 23001 C CB   . ILE C 1 519 ? 308.454 286.815 462.999 1.00 14.14 ? 519 ILE C CB   1 
ATOM 23002 C CG1  . ILE C 1 519 ? 307.543 288.040 463.217 1.00 15.11 ? 519 ILE C CG1  1 
ATOM 23003 C CG2  . ILE C 1 519 ? 309.921 287.259 463.051 1.00 17.85 ? 519 ILE C CG2  1 
ATOM 23004 C CD1  . ILE C 1 519 ? 307.659 288.666 464.610 1.00 19.16 ? 519 ILE C CD1  1 
ATOM 23005 H H    . ILE C 1 519 ? 306.123 285.908 462.314 1.00 15.62 ? 519 ILE C H    1 
ATOM 23006 H HA   . ILE C 1 519 ? 308.429 286.741 460.852 1.00 13.74 ? 519 ILE C HA   1 
ATOM 23007 H HB   . ILE C 1 519 ? 308.286 286.115 463.816 1.00 15.83 ? 519 ILE C HB   1 
ATOM 23008 H HG12 . ILE C 1 519 ? 307.771 288.795 462.465 1.00 13.58 ? 519 ILE C HG12 1 
ATOM 23009 H HG13 . ILE C 1 519 ? 306.503 287.745 463.087 1.00 14.17 ? 519 ILE C HG13 1 
ATOM 23010 H HG21 . ILE C 1 519 ? 310.152 287.700 464.020 1.00 15.48 ? 519 ILE C HG21 1 
ATOM 23011 H HG22 . ILE C 1 519 ? 310.588 286.407 462.928 1.00 15.13 ? 519 ILE C HG22 1 
ATOM 23012 H HG23 . ILE C 1 519 ? 310.122 287.987 462.266 1.00 14.34 ? 519 ILE C HG23 1 
ATOM 23013 H HD11 . ILE C 1 519 ? 306.865 289.397 464.757 1.00 15.47 ? 519 ILE C HD11 1 
ATOM 23014 H HD12 . ILE C 1 519 ? 307.558 287.897 465.373 1.00 16.44 ? 519 ILE C HD12 1 
ATOM 23015 H HD13 . ILE C 1 519 ? 308.615 289.172 464.723 1.00 16.02 ? 519 ILE C HD13 1 
ATOM 23016 N N    . SER C 1 520 ? 309.989 284.796 460.652 1.00 21.03 ? 520 SER C N    1 
ATOM 23017 C CA   . SER C 1 520 ? 310.828 283.628 460.348 1.00 15.28 ? 520 SER C CA   1 
ATOM 23018 C C    . SER C 1 520 ? 311.862 283.337 461.445 1.00 16.87 ? 520 SER C C    1 
ATOM 23019 O O    . SER C 1 520 ? 312.020 282.190 461.860 1.00 21.70 ? 520 SER C O    1 
ATOM 23020 C CB   . SER C 1 520 ? 311.494 283.844 458.985 1.00 19.66 ? 520 SER C CB   1 
ATOM 23021 O OG   . SER C 1 520 ? 312.332 282.761 458.651 1.00 21.23 ? 520 SER C OG   1 
ATOM 23022 H H    . SER C 1 520 ? 310.098 285.616 460.073 1.00 17.26 ? 520 SER C H    1 
ATOM 23023 H HA   . SER C 1 520 ? 310.186 282.752 460.262 1.00 15.31 ? 520 SER C HA   1 
ATOM 23024 H HB2  . SER C 1 520 ? 310.719 283.952 458.227 1.00 16.57 ? 520 SER C HB2  1 
ATOM 23025 H HB3  . SER C 1 520 ? 312.086 284.759 459.010 1.00 18.09 ? 520 SER C HB3  1 
ATOM 23026 H HG   . SER C 1 520 ? 312.599 282.867 457.735 1.00 19.11 ? 520 SER C HG   1 
ATOM 23027 N N    . SER C 1 521 ? 312.532 284.360 461.979 1.00 20.55 ? 521 SER C N    1 
ATOM 23028 C CA   . SER C 1 521 ? 313.364 284.234 463.185 1.00 14.99 ? 521 SER C CA   1 
ATOM 23029 C C    . SER C 1 521 ? 312.480 283.974 464.414 1.00 20.79 ? 521 SER C C    1 
ATOM 23030 O O    . SER C 1 521 ? 311.568 284.747 464.699 1.00 25.42 ? 521 SER C O    1 
ATOM 23031 C CB   . SER C 1 521 ? 314.208 285.504 463.348 1.00 18.30 ? 521 SER C CB   1 
ATOM 23032 O OG   . SER C 1 521 ? 314.953 285.489 464.547 1.00 21.82 ? 521 SER C OG   1 
ATOM 23033 H H    . SER C 1 521 ? 312.364 285.285 461.609 1.00 17.99 ? 521 SER C H    1 
ATOM 23034 H HA   . SER C 1 521 ? 314.047 283.394 463.061 1.00 16.17 ? 521 SER C HA   1 
ATOM 23035 H HB2  . SER C 1 521 ? 314.893 285.585 462.505 1.00 17.96 ? 521 SER C HB2  1 
ATOM 23036 H HB3  . SER C 1 521 ? 313.552 286.374 463.346 1.00 16.87 ? 521 SER C HB3  1 
ATOM 23037 H HG   . SER C 1 521 ? 315.724 286.050 464.433 1.00 17.43 ? 521 SER C HG   1 
ATOM 23038 N N    . VAL C 1 522 ? 312.716 282.876 465.137 1.00 20.47 ? 522 VAL C N    1 
ATOM 23039 C CA   . VAL C 1 522 ? 311.928 282.458 466.315 1.00 20.19 ? 522 VAL C CA   1 
ATOM 23040 C C    . VAL C 1 522 ? 312.741 282.628 467.591 1.00 18.43 ? 522 VAL C C    1 
ATOM 23041 O O    . VAL C 1 522 ? 313.884 282.185 467.667 1.00 23.46 ? 522 VAL C O    1 
ATOM 23042 C CB   . VAL C 1 522 ? 311.452 280.996 466.179 1.00 23.61 ? 522 VAL C CB   1 
ATOM 23043 C CG1  . VAL C 1 522 ? 310.721 280.483 467.419 1.00 20.10 ? 522 VAL C CG1  1 
ATOM 23044 C CG2  . VAL C 1 522 ? 310.489 280.835 465.005 1.00 20.87 ? 522 VAL C CG2  1 
ATOM 23045 H H    . VAL C 1 522 ? 313.482 282.280 464.856 1.00 19.55 ? 522 VAL C H    1 
ATOM 23046 H HA   . VAL C 1 522 ? 311.036 283.079 466.398 1.00 19.16 ? 522 VAL C HA   1 
ATOM 23047 H HB   . VAL C 1 522 ? 312.318 280.357 466.005 1.00 20.31 ? 522 VAL C HB   1 
ATOM 23048 H HG11 . VAL C 1 522 ? 310.388 279.460 467.243 1.00 19.50 ? 522 VAL C HG11 1 
ATOM 23049 H HG12 . VAL C 1 522 ? 311.395 280.459 468.275 1.00 19.96 ? 522 VAL C HG12 1 
ATOM 23050 H HG13 . VAL C 1 522 ? 309.859 281.111 467.644 1.00 20.62 ? 522 VAL C HG13 1 
ATOM 23051 H HG21 . VAL C 1 522 ? 310.172 279.795 464.928 1.00 19.75 ? 522 VAL C HG21 1 
ATOM 23052 H HG22 . VAL C 1 522 ? 309.618 281.474 465.155 1.00 18.49 ? 522 VAL C HG22 1 
ATOM 23053 H HG23 . VAL C 1 522 ? 310.987 281.115 464.076 1.00 19.26 ? 522 VAL C HG23 1 
ATOM 23054 N N    . VAL C 1 523 ? 312.160 283.247 468.618 1.00 24.64 ? 523 VAL C N    1 
ATOM 23055 C CA   . VAL C 1 523 ? 312.763 283.365 469.954 1.00 22.45 ? 523 VAL C CA   1 
ATOM 23056 C C    . VAL C 1 523 ? 312.618 282.052 470.723 1.00 17.96 ? 523 VAL C C    1 
ATOM 23057 O O    . VAL C 1 523 ? 311.522 281.487 470.780 1.00 20.04 ? 523 VAL C O    1 
ATOM 23058 C CB   . VAL C 1 523 ? 312.155 284.535 470.744 1.00 21.67 ? 523 VAL C CB   1 
ATOM 23059 C CG1  . VAL C 1 523 ? 312.874 284.708 472.083 1.00 20.50 ? 523 VAL C CG1  1 
ATOM 23060 C CG2  . VAL C 1 523 ? 312.251 285.856 469.982 1.00 18.57 ? 523 VAL C CG2  1 
ATOM 23061 H H    . VAL C 1 523 ? 311.213 283.577 468.500 1.00 20.71 ? 523 VAL C H    1 
ATOM 23062 H HA   . VAL C 1 523 ? 313.830 283.559 469.841 1.00 19.37 ? 523 VAL C HA   1 
ATOM 23063 H HB   . VAL C 1 523 ? 311.102 284.329 470.936 1.00 19.31 ? 523 VAL C HB   1 
ATOM 23064 H HG11 . VAL C 1 523 ? 312.456 285.562 472.616 1.00 18.43 ? 523 VAL C HG11 1 
ATOM 23065 H HG12 . VAL C 1 523 ? 312.742 283.826 472.709 1.00 18.70 ? 523 VAL C HG12 1 
ATOM 23066 H HG13 . VAL C 1 523 ? 313.937 284.881 471.916 1.00 18.73 ? 523 VAL C HG13 1 
ATOM 23067 H HG21 . VAL C 1 523 ? 311.877 286.672 470.600 1.00 17.81 ? 523 VAL C HG21 1 
ATOM 23068 H HG22 . VAL C 1 523 ? 313.287 286.058 469.712 1.00 17.42 ? 523 VAL C HG22 1 
ATOM 23069 H HG23 . VAL C 1 523 ? 311.646 285.812 469.077 1.00 17.79 ? 523 VAL C HG23 1 
# 
